# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04557
#
_entry.id if04557
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n GLY 3   
1 n ILE 4   
1 n GLY 5   
1 n ARG 6   
1 n LYS 7   
1 n MET 8   
1 n ARG 9   
1 n ARG 10  
1 n LYS 11  
1 n VAL 12  
1 n HIS 13  
1 n LEU 14  
1 n PHE 15  
1 n PHE 16  
1 n GLN 17  
1 n ARG 18  
1 n HIS 19  
1 n ILE 20  
1 n PHE 21  
1 n SER 22  
1 n PHE 23  
1 n PHE 24  
1 n ILE 25  
1 n ALA 26  
1 n VAL 27  
1 n PHE 28  
1 n PRO 29  
1 n LEU 30  
1 n ASN 31  
1 n LYS 32  
1 n LYS 33  
1 n THR 34  
1 n ILE 35  
1 n PHE 36  
1 n ALA 37  
1 n PRO 38  
1 n LEU 39  
1 n LYS 40  
1 n THR 41  
1 n ILE 42  
1 n LYS 43  
1 n SER 44  
1 n MET 45  
1 n SER 46  
1 n GLU 47  
1 n GLU 48  
1 n THR 49  
1 n ILE 50  
1 n MET 51  
1 n ASN 52  
1 n THR 53  
1 n THR 54  
1 n LYS 55  
1 n GLN 56  
1 n GLN 57  
1 n ASP 58  
1 n GLU 59  
1 n GLY 60  
1 n GLY 61  
1 n CYS 62  
1 n PRO 63  
1 n SER 64  
1 n SER 65  
1 n PHE 66  
1 n SER 67  
1 n ALA 68  
1 n ARG 69  
1 n ILE 70  
1 n ILE 71  
1 n GLY 72  
1 n CYS 73  
1 n GLU 74  
1 n PHE 75  
1 n ALA 76  
1 n GLY 77  
1 n GLN 78  
1 n ASP 79  
1 n VAL 80  
1 n TYR 81  
1 n GLY 82  
1 n ALA 83  
1 n ILE 84  
1 n ASN 85  
1 n MET 86  
1 n PRO 87  
1 n VAL 88  
1 n TYR 89  
1 n ARG 90  
1 n ASN 91  
1 n ALA 92  
1 n ALA 93  
1 n PHE 94  
1 n GLU 95  
1 n PHE 96  
1 n PRO 97  
1 n ASP 98  
1 n SER 99  
1 n GLU 100 
1 n THR 101 
1 n ILE 102 
1 n ALA 103 
1 n ALA 104 
1 n ALA 105 
1 n PHE 106 
1 n GLN 107 
1 n ASN 108 
1 n ARG 109 
1 n ILE 110 
1 n GLU 111 
1 n ALA 112 
1 n HIS 113 
1 n THR 114 
1 n TYR 115 
1 n SER 116 
1 n ARG 117 
1 n ILE 118 
1 n THR 119 
1 n ASN 120 
1 n PRO 121 
1 n THR 122 
1 n VAL 123 
1 n ALA 124 
1 n ASN 125 
1 n LEU 126 
1 n GLU 127 
1 n ARG 128 
1 n LYS 129 
1 n ILE 130 
1 n LYS 131 
1 n ALA 132 
1 n ALA 133 
1 n SER 134 
1 n GLY 135 
1 n GLY 136 
1 n GLU 137 
1 n HIS 138 
1 n VAL 139 
1 n MET 140 
1 n ALA 141 
1 n LEU 142 
1 n ALA 143 
1 n SER 144 
1 n GLY 145 
1 n MET 146 
1 n ALA 147 
1 n ALA 148 
1 n ILE 149 
1 n SER 150 
1 n ASN 151 
1 n THR 152 
1 n PHE 153 
1 n LEU 154 
1 n ALA 155 
1 n ILE 156 
1 n ALA 157 
1 n TYR 158 
1 n ALA 159 
1 n GLY 160 
1 n SER 161 
1 n ASN 162 
1 n ILE 163 
1 n VAL 164 
1 n ALA 165 
1 n SER 166 
1 n PRO 167 
1 n HIS 168 
1 n LEU 169 
1 n PHE 170 
1 n GLY 171 
1 n ASN 172 
1 n THR 173 
1 n TYR 174 
1 n SER 175 
1 n PHE 176 
1 n LEU 177 
1 n LYS 178 
1 n PHE 179 
1 n THR 180 
1 n LEU 181 
1 n SER 182 
1 n ALA 183 
1 n PHE 184 
1 n GLY 185 
1 n VAL 186 
1 n GLU 187 
1 n VAL 188 
1 n ARG 189 
1 n PHE 190 
1 n VAL 191 
1 n ASP 192 
1 n THR 193 
1 n GLY 194 
1 n ASN 195 
1 n LEU 196 
1 n GLN 197 
1 n GLU 198 
1 n ILE 199 
1 n ALA 200 
1 n ALA 201 
1 n ALA 202 
1 n VAL 203 
1 n ASP 204 
1 n ASP 205 
1 n ASN 206 
1 n THR 207 
1 n CYS 208 
1 n ALA 209 
1 n PHE 210 
1 n PHE 211 
1 n ALA 212 
1 n GLU 213 
1 n LEU 214 
1 n ILE 215 
1 n THR 216 
1 n ASN 217 
1 n PRO 218 
1 n HIS 219 
1 n MET 220 
1 n GLU 221 
1 n ILE 222 
1 n ALA 223 
1 n ASP 224 
1 n LEU 225 
1 n SER 226 
1 n GLU 227 
1 n ILE 228 
1 n SER 229 
1 n GLY 230 
1 n ILE 231 
1 n LEU 232 
1 n ARG 233 
1 n SER 234 
1 n ARG 235 
1 n HIS 236 
1 n VAL 237 
1 n PRO 238 
1 n MET 239 
1 n ILE 240 
1 n ILE 241 
1 n ASP 242 
1 n THR 243 
1 n THR 244 
1 n ILE 245 
1 n ILE 246 
1 n PRO 247 
1 n TRP 248 
1 n CYS 249 
1 n GLY 250 
1 n PHE 251 
1 n ASP 252 
1 n ALA 253 
1 n ARG 254 
1 n ARG 255 
1 n PHE 256 
1 n GLY 257 
1 n VAL 258 
1 n ASP 259 
1 n VAL 260 
1 n GLU 261 
1 n ILE 262 
1 n VAL 263 
1 n SER 264 
1 n THR 265 
1 n THR 266 
1 n LYS 267 
1 n TYR 268 
1 n VAL 269 
1 n SER 270 
1 n GLY 271 
1 n GLY 272 
1 n ALA 273 
1 n THR 274 
1 n GLY 275 
1 n ILE 276 
1 n GLY 277 
1 n GLY 278 
1 n ALA 279 
1 n ILE 280 
1 n VAL 281 
1 n ASP 282 
1 n TYR 283 
1 n GLY 284 
1 n ALA 285 
1 n HIS 286 
1 n ASP 287 
1 n TRP 288 
1 n SER 289 
1 n ASN 290 
1 n ASN 291 
1 n ARG 292 
1 n ARG 293 
1 n ILE 294 
1 n GLY 295 
1 n LEU 296 
1 n LEU 297 
1 n PRO 298 
1 n GLN 299 
1 n VAL 300 
1 n LYS 301 
1 n GLY 302 
1 n LEU 303 
1 n SER 304 
1 n ARG 305 
1 n PHE 306 
1 n ALA 307 
1 n PHE 308 
1 n LYS 309 
1 n LEU 310 
1 n ARG 311 
1 n SER 312 
1 n GLU 313 
1 n ILE 314 
1 n GLY 315 
1 n ARG 316 
1 n ASN 317 
1 n VAL 318 
1 n GLY 319 
1 n ALA 320 
1 n CYS 321 
1 n MET 322 
1 n SER 323 
1 n PRO 324 
1 n ASP 325 
1 n THR 326 
1 n ALA 327 
1 n TYR 328 
1 n GLN 329 
1 n GLN 330 
1 n ALA 331 
1 n LEU 332 
1 n GLY 333 
1 n MET 334 
1 n GLU 335 
1 n SER 336 
1 n LEU 337 
1 n ASP 338 
1 n VAL 339 
1 n ARG 340 
1 n TYR 341 
1 n ARG 342 
1 n ARG 343 
1 n MET 344 
1 n SER 345 
1 n GLN 346 
1 n THR 347 
1 n ALA 348 
1 n TYR 349 
1 n ASP 350 
1 n LEU 351 
1 n ALA 352 
1 n LEU 353 
1 n TYR 354 
1 n PHE 355 
1 n SER 356 
1 n ASP 357 
1 n HIS 358 
1 n PRO 359 
1 n LYS 360 
1 n VAL 361 
1 n ARG 362 
1 n LYS 363 
1 n VAL 364 
1 n ASN 365 
1 n TYR 366 
1 n PRO 367 
1 n LYS 368 
1 n LEU 369 
1 n PRO 370 
1 n SER 371 
1 n SER 372 
1 n PRO 373 
1 n TYR 374 
1 n LYS 375 
1 n ALA 376 
1 n LEU 377 
1 n SER 378 
1 n ASP 379 
1 n LYS 380 
1 n MET 381 
1 n PHE 382 
1 n THR 383 
1 n GLY 384 
1 n ASN 385 
1 n PRO 386 
1 n GLY 387 
1 n ALA 388 
1 n MET 389 
1 n PHE 390 
1 n THR 391 
1 n PHE 392 
1 n GLU 393 
1 n LEU 394 
1 n ALA 395 
1 n SER 396 
1 n LYS 397 
1 n GLU 398 
1 n ALA 399 
1 n CYS 400 
1 n TYR 401 
1 n LYS 402 
1 n PHE 403 
1 n MET 404 
1 n ASP 405 
1 n ALA 406 
1 n LEU 407 
1 n LYS 408 
1 n LEU 409 
1 n ILE 410 
1 n ARG 411 
1 n ARG 412 
1 n ALA 413 
1 n THR 414 
1 n ASN 415 
1 n LEU 416 
1 n PHE 417 
1 n ASP 418 
1 n ASN 419 
1 n LYS 420 
1 n THR 421 
1 n LEU 422 
1 n ALA 423 
1 n ILE 424 
1 n HIS 425 
1 n PRO 426 
1 n GLU 427 
1 n SER 428 
1 n THR 429 
1 n ILE 430 
1 n TYR 431 
1 n GLY 432 
1 n THR 433 
1 n PHE 434 
1 n PRO 435 
1 n PRO 436 
1 n GLU 437 
1 n ALA 438 
1 n LYS 439 
1 n LYS 440 
1 n ILE 441 
1 n ILE 442 
1 n GLY 443 
1 n ILE 444 
1 n GLU 445 
1 n ASP 446 
1 n THR 447 
1 n LEU 448 
1 n ILE 449 
1 n ARG 450 
1 n PHE 451 
1 n SER 452 
1 n ALA 453 
1 n GLY 454 
1 n LEU 455 
1 n GLU 456 
1 n GLU 457 
1 n THR 458 
1 n GLU 459 
1 n ASP 460 
1 n LEU 461 
1 n ILE 462 
1 n ALA 463 
1 n ASP 464 
1 n ILE 465 
1 n ASN 466 
1 n SER 467 
1 n GLY 468 
1 n LEU 469 
1 n GLU 470 
1 n ALA 471 
1 n PHE 472 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:26:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.97
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n CYS . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLN . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n CYS . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n HIS . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n PHE . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n PHE . 472 A 472 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -32.598 4.177   41.377  1.00 29.40 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.734 3.039   40.438  1.00 43.47 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.432 2.642   39.707  1.00 45.20 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.486 2.221   38.559  1.00 43.33 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.876 3.315   39.437  1.00 43.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.255 3.254   40.104  1.00 42.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.571 3.923   39.069  1.00 37.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.829 2.588   37.870  1.00 35.76 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -30.235 2.720   40.323  1.00 30.71 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -28.934 2.355   39.692  1.00 40.97 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -28.306 1.037   40.215  1.00 40.87 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -27.210 0.685   39.812  1.00 37.99 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -27.954 3.556   39.740  1.00 40.71 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -28.242 4.615   38.654  1.00 38.71 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -27.202 5.759   38.647  1.00 34.92 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -27.459 6.747   37.494  1.00 33.29 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -26.491 7.882   37.461  1.00 26.93 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? -28.982 0.277   41.075  1.00 39.87 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? -28.427 -0.931  41.716  1.00 50.50 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? -28.830 -2.285  41.117  1.00 51.36 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? -28.171 -3.290  41.382  1.00 47.77 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -29.869 -2.353  40.296  1.00 37.81 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -30.456 -3.629  39.848  1.00 44.88 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -29.748 -4.178  38.592  1.00 44.83 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -29.540 -5.385  38.472  1.00 42.52 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -31.998 -3.473  39.732  1.00 44.95 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -32.592 -3.143  41.126  1.00 44.37 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -32.651 -4.740  39.161  1.00 45.23 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -34.086 -2.787  41.132  1.00 45.15 4   A 1 
ATOM 30   N N   . GLY A 1 5   ? -29.222 -3.322  37.716  1.00 43.76 5   A 1 
ATOM 31   C CA  . GLY A 1 5   ? -28.560 -3.737  36.467  1.00 51.26 5   A 1 
ATOM 32   C C   . GLY A 1 5   ? -27.193 -4.427  36.633  1.00 52.08 5   A 1 
ATOM 33   O O   . GLY A 1 5   ? -26.821 -5.270  35.815  1.00 50.60 5   A 1 
ATOM 34   N N   . ARG A 1 6   ? -26.430 -4.135  37.709  1.00 32.70 6   A 1 
ATOM 35   C CA  . ARG A 1 6   ? -25.106 -4.744  37.954  1.00 46.92 6   A 1 
ATOM 36   C C   . ARG A 1 6   ? -25.183 -6.191  38.459  1.00 47.68 6   A 1 
ATOM 37   O O   . ARG A 1 6   ? -24.307 -6.987  38.132  1.00 46.58 6   A 1 
ATOM 38   C CB  . ARG A 1 6   ? -24.259 -3.855  38.889  1.00 47.81 6   A 1 
ATOM 39   C CG  . ARG A 1 6   ? -23.308 -2.926  38.108  1.00 46.16 6   A 1 
ATOM 40   C CD  . ARG A 1 6   ? -22.435 -2.081  39.057  1.00 43.22 6   A 1 
ATOM 41   N NE  . ARG A 1 6   ? -21.415 -1.282  38.337  1.00 38.95 6   A 1 
ATOM 42   C CZ  . ARG A 1 6   ? -20.533 -0.446  38.876  1.00 36.14 6   A 1 
ATOM 43   N NH1 . ARG A 1 6   ? -20.493 -0.210  40.158  1.00 31.51 6   A 1 
ATOM 44   N NH2 . ARG A 1 6   ? -19.662 0.178   38.127  1.00 32.97 6   A 1 
ATOM 45   N N   . LYS A 1 7   ? -26.219 -6.561  39.215  1.00 35.57 7   A 1 
ATOM 46   C CA  . LYS A 1 7   ? -26.417 -7.938  39.707  1.00 49.93 7   A 1 
ATOM 47   C C   . LYS A 1 7   ? -26.864 -8.900  38.599  1.00 49.65 7   A 1 
ATOM 48   O O   . LYS A 1 7   ? -26.485 -10.069 38.631  1.00 49.48 7   A 1 
ATOM 49   C CB  . LYS A 1 7   ? -27.378 -7.960  40.914  1.00 51.99 7   A 1 
ATOM 50   C CG  . LYS A 1 7   ? -26.625 -7.892  42.256  1.00 51.25 7   A 1 
ATOM 51   C CD  . LYS A 1 7   ? -27.574 -7.971  43.466  1.00 47.89 7   A 1 
ATOM 52   C CE  . LYS A 1 7   ? -26.796 -8.018  44.791  1.00 43.78 7   A 1 
ATOM 53   N NZ  . LYS A 1 7   ? -27.691 -8.054  45.982  1.00 38.59 7   A 1 
ATOM 54   N N   . MET A 1 8   ? -27.593 -8.422  37.602  1.00 34.96 8   A 1 
ATOM 55   C CA  . MET A 1 8   ? -28.092 -9.250  36.498  1.00 41.84 8   A 1 
ATOM 56   C C   . MET A 1 8   ? -26.987 -9.605  35.488  1.00 42.26 8   A 1 
ATOM 57   O O   . MET A 1 8   ? -26.866 -10.765 35.095  1.00 42.71 8   A 1 
ATOM 58   C CB  . MET A 1 8   ? -29.300 -8.539  35.868  1.00 43.72 8   A 1 
ATOM 59   C CG  . MET A 1 8   ? -30.328 -9.519  35.303  1.00 44.90 8   A 1 
ATOM 60   S SD  . MET A 1 8   ? -31.886 -8.687  34.874  1.00 41.87 8   A 1 
ATOM 61   C CE  . MET A 1 8   ? -32.796 -10.056 34.120  1.00 39.81 8   A 1 
ATOM 62   N N   . ARG A 1 9   ? -26.065 -8.673  35.165  1.00 28.95 9   A 1 
ATOM 63   C CA  . ARG A 1 9   ? -24.916 -8.934  34.262  1.00 38.75 9   A 1 
ATOM 64   C C   . ARG A 1 9   ? -23.907 -9.944  34.829  1.00 38.66 9   A 1 
ATOM 65   O O   . ARG A 1 9   ? -23.386 -10.760 34.073  1.00 39.91 9   A 1 
ATOM 66   C CB  . ARG A 1 9   ? -24.227 -7.615  33.860  1.00 40.33 9   A 1 
ATOM 67   C CG  . ARG A 1 9   ? -25.056 -6.810  32.843  1.00 38.42 9   A 1 
ATOM 68   C CD  . ARG A 1 9   ? -24.282 -5.577  32.345  1.00 37.19 9   A 1 
ATOM 69   N NE  . ARG A 1 9   ? -25.072 -4.781  31.380  1.00 34.59 9   A 1 
ATOM 70   C CZ  . ARG A 1 9   ? -24.625 -3.808  30.592  1.00 32.96 9   A 1 
ATOM 71   N NH1 . ARG A 1 9   ? -23.377 -3.430  30.588  1.00 28.87 9   A 1 
ATOM 72   N NH2 . ARG A 1 9   ? -25.436 -3.182  29.784  1.00 30.91 9   A 1 
ATOM 73   N N   . ARG A 1 10  ? -23.669 -9.966  36.149  1.00 32.60 10  A 1 
ATOM 74   C CA  . ARG A 1 10  ? -22.785 -10.963 36.791  1.00 43.34 10  A 1 
ATOM 75   C C   . ARG A 1 10  ? -23.359 -12.386 36.773  1.00 43.82 10  A 1 
ATOM 76   O O   . ARG A 1 10  ? -22.592 -13.332 36.640  1.00 43.75 10  A 1 
ATOM 77   C CB  . ARG A 1 10  ? -22.405 -10.529 38.221  1.00 44.78 10  A 1 
ATOM 78   C CG  . ARG A 1 10  ? -21.123 -9.675  38.239  1.00 42.65 10  A 1 
ATOM 79   C CD  . ARG A 1 10  ? -20.704 -9.333  39.681  1.00 40.35 10  A 1 
ATOM 80   N NE  . ARG A 1 10  ? -19.376 -8.693  39.740  1.00 35.95 10  A 1 
ATOM 81   C CZ  . ARG A 1 10  ? -18.731 -8.299  40.832  1.00 33.81 10  A 1 
ATOM 82   N NH1 . ARG A 1 10  ? -19.257 -8.398  42.021  1.00 29.21 10  A 1 
ATOM 83   N NH2 . ARG A 1 10  ? -17.529 -7.797  40.752  1.00 29.86 10  A 1 
ATOM 84   N N   . LYS A 1 11  ? -24.672 -12.559 36.862  1.00 35.38 11  A 1 
ATOM 85   C CA  . LYS A 1 11  ? -25.312 -13.886 36.796  1.00 42.88 11  A 1 
ATOM 86   C C   . LYS A 1 11  ? -25.288 -14.487 35.386  1.00 41.01 11  A 1 
ATOM 87   O O   . LYS A 1 11  ? -25.062 -15.685 35.260  1.00 40.98 11  A 1 
ATOM 88   C CB  . LYS A 1 11  ? -26.739 -13.841 37.372  1.00 43.97 11  A 1 
ATOM 89   C CG  . LYS A 1 11  ? -26.749 -13.947 38.907  1.00 42.73 11  A 1 
ATOM 90   C CD  . LYS A 1 11  ? -28.182 -14.100 39.442  1.00 40.48 11  A 1 
ATOM 91   C CE  . LYS A 1 11  ? -28.197 -14.372 40.951  1.00 37.63 11  A 1 
ATOM 92   N NZ  . LYS A 1 11  ? -29.565 -14.677 41.448  1.00 33.70 11  A 1 
ATOM 93   N N   . VAL A 1 12  ? -25.436 -13.678 34.341  1.00 31.19 12  A 1 
ATOM 94   C CA  . VAL A 1 12  ? -25.384 -14.142 32.939  1.00 36.94 12  A 1 
ATOM 95   C C   . VAL A 1 12  ? -23.962 -14.565 32.542  1.00 36.93 12  A 1 
ATOM 96   O O   . VAL A 1 12  ? -23.784 -15.592 31.891  1.00 36.09 12  A 1 
ATOM 97   C CB  . VAL A 1 12  ? -25.966 -13.064 32.003  1.00 36.06 12  A 1 
ATOM 98   C CG1 . VAL A 1 12  ? -25.895 -13.469 30.528  1.00 32.53 12  A 1 
ATOM 99   C CG2 . VAL A 1 12  ? -27.449 -12.806 32.328  1.00 37.81 12  A 1 
ATOM 100  N N   . HIS A 1 13  ? -22.925 -13.859 33.017  1.00 28.25 13  A 1 
ATOM 101  C CA  . HIS A 1 13  ? -21.525 -14.194 32.722  1.00 32.41 13  A 1 
ATOM 102  C C   . HIS A 1 13  ? -21.070 -15.503 33.396  1.00 32.42 13  A 1 
ATOM 103  O O   . HIS A 1 13  ? -20.399 -16.320 32.766  1.00 33.59 13  A 1 
ATOM 104  C CB  . HIS A 1 13  ? -20.641 -12.999 33.104  1.00 33.67 13  A 1 
ATOM 105  C CG  . HIS A 1 13  ? -19.370 -12.924 32.298  1.00 32.91 13  A 1 
ATOM 106  N ND1 . HIS A 1 13  ? -19.285 -12.667 30.949  1.00 29.74 13  A 1 
ATOM 107  C CD2 . HIS A 1 13  ? -18.095 -13.079 32.766  1.00 32.36 13  A 1 
ATOM 108  C CE1 . HIS A 1 13  ? -17.981 -12.672 30.610  1.00 32.71 13  A 1 
ATOM 109  N NE2 . HIS A 1 13  ? -17.225 -12.911 31.687  1.00 32.29 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? -21.495 -15.777 34.629  1.00 33.27 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? -21.223 -17.050 35.317  1.00 38.81 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? -21.971 -18.247 34.692  1.00 38.23 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? -21.478 -19.375 34.754  1.00 38.22 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? -21.573 -16.937 36.819  1.00 39.49 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? -20.331 -16.986 37.732  1.00 40.13 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? -19.719 -15.602 37.904  1.00 37.16 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? -20.707 -17.533 39.108  1.00 46.85 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? -23.139 -18.028 34.097  1.00 29.54 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? -23.920 -19.078 33.436  1.00 33.35 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? -23.269 -19.522 32.115  1.00 33.53 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? -23.177 -20.722 31.848  1.00 32.67 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? -25.365 -18.583 33.248  1.00 32.61 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? -26.346 -19.682 32.892  1.00 31.71 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? -26.684 -19.929 31.550  1.00 29.21 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? -26.928 -20.458 33.915  1.00 33.82 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? -27.602 -20.942 31.231  1.00 32.05 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? -27.847 -21.473 33.592  1.00 32.63 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? -28.184 -21.715 32.251  1.00 36.84 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? -22.718 -18.592 31.335  1.00 27.77 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? -21.995 -18.892 30.092  1.00 31.62 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? -20.656 -19.602 30.338  1.00 31.34 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? -20.356 -20.588 29.660  1.00 29.80 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? -21.831 -17.606 29.263  1.00 30.21 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? -22.868 -17.491 28.161  1.00 28.36 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? -22.587 -18.032 26.890  1.00 26.13 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? -24.113 -16.882 28.398  1.00 29.56 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? -23.545 -17.961 25.863  1.00 28.48 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? -25.076 -16.816 27.372  1.00 28.17 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? -24.791 -17.354 26.103  1.00 32.16 16  A 1 
ATOM 140  N N   . GLN A 1 17  ? -19.881 -19.207 31.355  1.00 28.50 17  A 1 
ATOM 141  C CA  . GLN A 1 17  ? -18.608 -19.875 31.675  1.00 32.50 17  A 1 
ATOM 142  C C   . GLN A 1 17  ? -18.782 -21.334 32.133  1.00 32.52 17  A 1 
ATOM 143  O O   . GLN A 1 17  ? -17.950 -22.178 31.801  1.00 32.21 17  A 1 
ATOM 144  C CB  . GLN A 1 17  ? -17.831 -19.071 32.728  1.00 31.84 17  A 1 
ATOM 145  C CG  . GLN A 1 17  ? -17.026 -17.928 32.093  1.00 30.30 17  A 1 
ATOM 146  C CD  . GLN A 1 17  ? -16.100 -17.239 33.092  1.00 27.18 17  A 1 
ATOM 147  O OE1 . GLN A 1 17  ? -16.332 -17.221 34.290  1.00 28.85 17  A 1 
ATOM 148  N NE2 . GLN A 1 17  ? -15.019 -16.644 32.650  1.00 30.43 17  A 1 
ATOM 149  N N   . ARG A 1 18  ? -19.861 -21.675 32.841  1.00 31.51 18  A 1 
ATOM 150  C CA  . ARG A 1 18  ? -20.125 -23.060 33.274  1.00 36.67 18  A 1 
ATOM 151  C C   . ARG A 1 18  ? -20.534 -23.993 32.130  1.00 36.37 18  A 1 
ATOM 152  O O   . ARG A 1 18  ? -20.193 -25.170 32.184  1.00 34.82 18  A 1 
ATOM 153  C CB  . ARG A 1 18  ? -21.157 -23.078 34.415  1.00 34.98 18  A 1 
ATOM 154  C CG  . ARG A 1 18  ? -20.478 -22.877 35.772  1.00 31.98 18  A 1 
ATOM 155  C CD  . ARG A 1 18  ? -21.506 -22.974 36.907  1.00 29.87 18  A 1 
ATOM 156  N NE  . ARG A 1 18  ? -20.856 -23.200 38.212  1.00 28.14 18  A 1 
ATOM 157  C CZ  . ARG A 1 18  ? -21.466 -23.450 39.360  1.00 25.86 18  A 1 
ATOM 158  N NH1 . ARG A 1 18  ? -22.764 -23.428 39.469  1.00 23.88 18  A 1 
ATOM 159  N NH2 . ARG A 1 18  ? -20.774 -23.738 40.429  1.00 25.67 18  A 1 
ATOM 160  N N   . HIS A 1 19  ? -21.202 -23.494 31.093  1.00 31.58 19  A 1 
ATOM 161  C CA  . HIS A 1 19  ? -21.661 -24.328 29.973  1.00 37.74 19  A 1 
ATOM 162  C C   . HIS A 1 19  ? -20.572 -24.579 28.922  1.00 36.56 19  A 1 
ATOM 163  O O   . HIS A 1 19  ? -20.519 -25.666 28.354  1.00 35.17 19  A 1 
ATOM 164  C CB  . HIS A 1 19  ? -22.948 -23.733 29.380  1.00 35.60 19  A 1 
ATOM 165  C CG  . HIS A 1 19  ? -24.148 -24.028 30.251  1.00 34.61 19  A 1 
ATOM 166  N ND1 . HIS A 1 19  ? -24.355 -23.578 31.528  1.00 30.40 19  A 1 
ATOM 167  C CD2 . HIS A 1 19  ? -25.194 -24.856 29.951  1.00 32.55 19  A 1 
ATOM 168  C CE1 . HIS A 1 19  ? -25.490 -24.127 31.992  1.00 35.32 19  A 1 
ATOM 169  N NE2 . HIS A 1 19  ? -26.037 -24.917 31.065  1.00 36.15 19  A 1 
ATOM 170  N N   . ILE A 1 20  ? -19.630 -23.648 28.724  1.00 26.20 20  A 1 
ATOM 171  C CA  . ILE A 1 20  ? -18.470 -23.844 27.835  1.00 29.32 20  A 1 
ATOM 172  C C   . ILE A 1 20  ? -17.488 -24.873 28.427  1.00 29.28 20  A 1 
ATOM 173  O O   . ILE A 1 20  ? -16.940 -25.700 27.701  1.00 28.16 20  A 1 
ATOM 174  C CB  . ILE A 1 20  ? -17.824 -22.472 27.519  1.00 28.06 20  A 1 
ATOM 175  C CG1 . ILE A 1 20  ? -18.818 -21.618 26.689  1.00 25.69 20  A 1 
ATOM 176  C CG2 . ILE A 1 20  ? -16.496 -22.634 26.761  1.00 27.88 20  A 1 
ATOM 177  C CD1 . ILE A 1 20  ? -18.381 -20.169 26.471  1.00 26.83 20  A 1 
ATOM 178  N N   . PHE A 1 21  ? -17.320 -24.910 29.759  1.00 22.08 21  A 1 
ATOM 179  C CA  . PHE A 1 21  ? -16.430 -25.870 30.427  1.00 24.67 21  A 1 
ATOM 180  C C   . PHE A 1 21  ? -16.962 -27.315 30.398  1.00 24.81 21  A 1 
ATOM 181  O O   . PHE A 1 21  ? -16.173 -28.258 30.301  1.00 23.86 21  A 1 
ATOM 182  C CB  . PHE A 1 21  ? -16.146 -25.384 31.857  1.00 23.96 21  A 1 
ATOM 183  C CG  . PHE A 1 21  ? -14.701 -25.569 32.273  1.00 21.78 21  A 1 
ATOM 184  C CD1 . PHE A 1 21  ? -14.302 -26.711 32.988  1.00 20.40 21  A 1 
ATOM 185  C CD2 . PHE A 1 21  ? -13.748 -24.589 31.932  1.00 23.11 21  A 1 
ATOM 186  C CE1 . PHE A 1 21  ? -12.957 -26.875 33.363  1.00 23.20 21  A 1 
ATOM 187  C CE2 . PHE A 1 21  ? -12.401 -24.755 32.305  1.00 23.17 21  A 1 
ATOM 188  C CZ  . PHE A 1 21  ? -12.005 -25.897 33.018  1.00 26.08 21  A 1 
ATOM 189  N N   . SER A 1 22  ? -18.270 -27.522 30.415  1.00 30.77 22  A 1 
ATOM 190  C CA  . SER A 1 22  ? -18.872 -28.863 30.293  1.00 33.76 22  A 1 
ATOM 191  C C   . SER A 1 22  ? -18.822 -29.436 28.873  1.00 32.66 22  A 1 
ATOM 192  O O   . SER A 1 22  ? -18.825 -30.653 28.722  1.00 32.63 22  A 1 
ATOM 193  C CB  . SER A 1 22  ? -20.318 -28.856 30.797  1.00 33.06 22  A 1 
ATOM 194  O OG  . SER A 1 22  ? -20.331 -28.731 32.208  1.00 30.32 22  A 1 
ATOM 195  N N   . PHE A 1 23  ? -18.722 -28.597 27.831  1.00 19.62 23  A 1 
ATOM 196  C CA  . PHE A 1 23  ? -18.632 -29.051 26.438  1.00 22.88 23  A 1 
ATOM 197  C C   . PHE A 1 23  ? -17.224 -29.560 26.077  1.00 22.81 23  A 1 
ATOM 198  O O   . PHE A 1 23  ? -17.088 -30.502 25.304  1.00 21.78 23  A 1 
ATOM 199  C CB  . PHE A 1 23  ? -19.114 -27.923 25.511  1.00 21.96 23  A 1 
ATOM 200  C CG  . PHE A 1 23  ? -19.868 -28.426 24.296  1.00 19.75 23  A 1 
ATOM 201  C CD1 . PHE A 1 23  ? -19.200 -28.634 23.077  1.00 18.24 23  A 1 
ATOM 202  C CD2 . PHE A 1 23  ? -21.248 -28.693 24.393  1.00 19.40 23  A 1 
ATOM 203  C CE1 . PHE A 1 23  ? -19.908 -29.103 21.958  1.00 19.20 23  A 1 
ATOM 204  C CE2 . PHE A 1 23  ? -21.955 -29.166 23.273  1.00 19.45 23  A 1 
ATOM 205  C CZ  . PHE A 1 23  ? -21.286 -29.370 22.056  1.00 21.77 23  A 1 
ATOM 206  N N   . PHE A 1 24  ? -16.173 -29.027 26.703  1.00 21.03 24  A 1 
ATOM 207  C CA  . PHE A 1 24  ? -14.780 -29.442 26.460  1.00 24.03 24  A 1 
ATOM 208  C C   . PHE A 1 24  ? -14.385 -30.767 27.131  1.00 23.18 24  A 1 
ATOM 209  O O   . PHE A 1 24  ? -13.466 -31.435 26.665  1.00 21.96 24  A 1 
ATOM 210  C CB  . PHE A 1 24  ? -13.835 -28.295 26.846  1.00 23.26 24  A 1 
ATOM 211  C CG  . PHE A 1 24  ? -13.388 -27.484 25.644  1.00 20.82 24  A 1 
ATOM 212  C CD1 . PHE A 1 24  ? -12.242 -27.883 24.930  1.00 19.48 24  A 1 
ATOM 213  C CD2 . PHE A 1 24  ? -14.118 -26.362 25.220  1.00 20.91 24  A 1 
ATOM 214  C CE1 . PHE A 1 24  ? -11.827 -27.162 23.797  1.00 21.70 24  A 1 
ATOM 215  C CE2 . PHE A 1 24  ? -13.706 -25.643 24.082  1.00 21.79 24  A 1 
ATOM 216  C CZ  . PHE A 1 24  ? -12.559 -26.042 23.372  1.00 23.83 24  A 1 
ATOM 217  N N   . ILE A 1 25  ? -15.064 -31.197 28.201  1.00 22.14 25  A 1 
ATOM 218  C CA  . ILE A 1 25  ? -14.752 -32.452 28.918  1.00 25.51 25  A 1 
ATOM 219  C C   . ILE A 1 25  ? -15.344 -33.689 28.214  1.00 25.68 25  A 1 
ATOM 220  O O   . ILE A 1 25  ? -14.906 -34.809 28.458  1.00 24.68 25  A 1 
ATOM 221  C CB  . ILE A 1 25  ? -15.143 -32.314 30.413  1.00 24.85 25  A 1 
ATOM 222  C CG1 . ILE A 1 25  ? -14.244 -31.233 31.067  1.00 21.74 25  A 1 
ATOM 223  C CG2 . ILE A 1 25  ? -15.031 -33.636 31.193  1.00 22.73 25  A 1 
ATOM 224  C CD1 . ILE A 1 25  ? -14.592 -30.884 32.515  1.00 22.20 25  A 1 
ATOM 225  N N   . ALA A 1 26  ? -16.280 -33.518 27.286  1.00 25.51 26  A 1 
ATOM 226  C CA  . ALA A 1 26  ? -16.960 -34.629 26.616  1.00 30.63 26  A 1 
ATOM 227  C C   . ALA A 1 26  ? -16.231 -35.183 25.373  1.00 30.64 26  A 1 
ATOM 228  O O   . ALA A 1 26  ? -16.651 -36.207 24.846  1.00 29.63 26  A 1 
ATOM 229  C CB  . ALA A 1 26  ? -18.394 -34.187 26.303  1.00 28.70 26  A 1 
ATOM 230  N N   . VAL A 1 27  ? -15.142 -34.544 24.889  1.00 22.52 27  A 1 
ATOM 231  C CA  . VAL A 1 27  ? -14.522 -34.881 23.584  1.00 25.69 27  A 1 
ATOM 232  C C   . VAL A 1 27  ? -13.115 -35.487 23.693  1.00 25.83 27  A 1 
ATOM 233  O O   . VAL A 1 27  ? -12.633 -36.056 22.724  1.00 24.59 27  A 1 
ATOM 234  C CB  . VAL A 1 27  ? -14.617 -33.683 22.611  1.00 23.75 27  A 1 
ATOM 235  C CG1 . VAL A 1 27  ? -14.119 -33.996 21.193  1.00 19.95 27  A 1 
ATOM 236  C CG2 . VAL A 1 27  ? -16.079 -33.222 22.455  1.00 21.65 27  A 1 
ATOM 237  N N   . PHE A 1 28  ? -12.454 -35.483 24.865  1.00 21.39 28  A 1 
ATOM 238  C CA  . PHE A 1 28  ? -11.123 -36.088 25.023  1.00 25.71 28  A 1 
ATOM 239  C C   . PHE A 1 28  ? -10.994 -36.885 26.329  1.00 25.47 28  A 1 
ATOM 240  O O   . PHE A 1 28  ? -11.072 -36.300 27.409  1.00 23.44 28  A 1 
ATOM 241  C CB  . PHE A 1 28  ? -10.038 -35.006 24.920  1.00 24.13 28  A 1 
ATOM 242  C CG  . PHE A 1 28  ? -9.816  -34.505 23.507  1.00 21.42 28  A 1 
ATOM 243  C CD1 . PHE A 1 28  ? -8.985  -35.223 22.630  1.00 19.31 28  A 1 
ATOM 244  C CD2 . PHE A 1 28  ? -10.464 -33.339 23.058  1.00 20.15 28  A 1 
ATOM 245  C CE1 . PHE A 1 28  ? -8.797  -34.777 21.310  1.00 19.88 28  A 1 
ATOM 246  C CE2 . PHE A 1 28  ? -10.281 -32.896 21.736  1.00 19.82 28  A 1 
ATOM 247  C CZ  . PHE A 1 28  ? -9.449  -33.617 20.864  1.00 21.76 28  A 1 
ATOM 248  N N   . PRO A 1 29  ? -10.730 -38.225 26.282  1.00 22.37 29  A 1 
ATOM 249  C CA  . PRO A 1 29  ? -10.415 -38.996 27.475  1.00 26.62 29  A 1 
ATOM 250  C C   . PRO A 1 29  ? -8.956  -38.749 27.882  1.00 27.93 29  A 1 
ATOM 251  O O   . PRO A 1 29  ? -8.028  -39.327 27.322  1.00 26.37 29  A 1 
ATOM 252  C CB  . PRO A 1 29  ? -10.717 -40.451 27.097  1.00 23.97 29  A 1 
ATOM 253  C CG  . PRO A 1 29  ? -10.445 -40.496 25.595  1.00 23.31 29  A 1 
ATOM 254  C CD  . PRO A 1 29  ? -10.736 -39.077 25.106  1.00 26.07 29  A 1 
ATOM 255  N N   . LEU A 1 30  ? -8.738  -37.882 28.872  1.00 22.75 30  A 1 
ATOM 256  C CA  . LEU A 1 30  ? -7.411  -37.670 29.461  1.00 29.21 30  A 1 
ATOM 257  C C   . LEU A 1 30  ? -7.109  -38.724 30.530  1.00 28.72 30  A 1 
ATOM 258  O O   . LEU A 1 30  ? -7.803  -38.860 31.540  1.00 26.76 30  A 1 
ATOM 259  C CB  . LEU A 1 30  ? -7.272  -36.225 29.968  1.00 27.72 30  A 1 
ATOM 260  C CG  . LEU A 1 30  ? -6.751  -35.276 28.869  1.00 25.54 30  A 1 
ATOM 261  C CD1 . LEU A 1 30  ? -7.139  -33.840 29.176  1.00 24.09 30  A 1 
ATOM 262  C CD2 . LEU A 1 30  ? -5.223  -35.347 28.755  1.00 27.24 30  A 1 
ATOM 263  N N   . ASN A 1 31  ? -6.031  -39.467 30.284  1.00 23.94 31  A 1 
ATOM 264  C CA  . ASN A 1 31  ? -5.480  -40.500 31.144  1.00 31.49 31  A 1 
ATOM 265  C C   . ASN A 1 31  ? -4.974  -39.897 32.472  1.00 31.30 31  A 1 
ATOM 266  O O   . ASN A 1 31  ? -4.176  -38.960 32.497  1.00 29.26 31  A 1 
ATOM 267  C CB  . ASN A 1 31  ? -4.390  -41.233 30.328  1.00 29.18 31  A 1 
ATOM 268  C CG  . ASN A 1 31  ? -4.217  -42.690 30.694  1.00 24.31 31  A 1 
ATOM 269  O OD1 . ASN A 1 31  ? -4.744  -43.177 31.674  1.00 21.38 31  A 1 
ATOM 270  N ND2 . ASN A 1 31  ? -3.474  -43.430 29.905  1.00 22.54 31  A 1 
ATOM 271  N N   . LYS A 1 32  ? -5.447  -40.446 33.601  1.00 24.89 32  A 1 
ATOM 272  C CA  . LYS A 1 32  ? -5.095  -40.003 34.961  1.00 30.79 32  A 1 
ATOM 273  C C   . LYS A 1 32  ? -3.663  -40.420 35.309  1.00 30.16 32  A 1 
ATOM 274  O O   . LYS A 1 32  ? -3.478  -41.517 35.817  1.00 27.85 32  A 1 
ATOM 275  C CB  . LYS A 1 32  ? -6.070  -40.608 35.989  1.00 29.09 32  A 1 
ATOM 276  C CG  . LYS A 1 32  ? -7.468  -39.984 36.028  1.00 26.68 32  A 1 
ATOM 277  C CD  . LYS A 1 32  ? -8.317  -40.707 37.088  1.00 24.41 32  A 1 
ATOM 278  C CE  . LYS A 1 32  ? -9.702  -40.065 37.227  1.00 21.63 32  A 1 
ATOM 279  N NZ  . LYS A 1 32  ? -10.559 -40.808 38.185  1.00 20.58 32  A 1 
ATOM 280  N N   . LYS A 1 33  ? -2.671  -39.571 35.079  1.00 23.12 33  A 1 
ATOM 281  C CA  . LYS A 1 33  ? -1.377  -39.549 35.795  1.00 30.41 33  A 1 
ATOM 282  C C   . LYS A 1 33  ? -0.492  -38.405 35.267  1.00 29.77 33  A 1 
ATOM 283  O O   . LYS A 1 33  ? 0.423   -38.657 34.508  1.00 28.24 33  A 1 
ATOM 284  C CB  . LYS A 1 33  ? -0.626  -40.901 35.667  1.00 28.71 33  A 1 
ATOM 285  C CG  . LYS A 1 33  ? -0.712  -41.775 36.935  1.00 26.18 33  A 1 
ATOM 286  C CD  . LYS A 1 33  ? -0.180  -43.179 36.648  1.00 24.07 33  A 1 
ATOM 287  C CE  . LYS A 1 33  ? -0.442  -44.110 37.838  1.00 21.01 33  A 1 
ATOM 288  N NZ  . LYS A 1 33  ? 0.221   -45.423 37.649  1.00 19.34 33  A 1 
ATOM 289  N N   . THR A 1 34  ? -0.751  -37.174 35.653  1.00 22.33 34  A 1 
ATOM 290  C CA  . THR A 1 34  ? 0.274   -36.116 35.828  1.00 25.60 34  A 1 
ATOM 291  C C   . THR A 1 34  ? -0.392  -34.885 36.451  1.00 26.01 34  A 1 
ATOM 292  O O   . THR A 1 34  ? -0.889  -34.009 35.757  1.00 24.89 34  A 1 
ATOM 293  C CB  . THR A 1 34  ? 1.031   -35.679 34.542  1.00 24.01 34  A 1 
ATOM 294  O OG1 . THR A 1 34  ? 1.204   -36.698 33.604  1.00 20.73 34  A 1 
ATOM 295  C CG2 . THR A 1 34  ? 2.469   -35.231 34.895  1.00 20.53 34  A 1 
ATOM 296  N N   . ILE A 1 35  ? -0.446  -34.853 37.784  1.00 21.35 35  A 1 
ATOM 297  C CA  . ILE A 1 35  ? -0.732  -33.619 38.528  1.00 25.11 35  A 1 
ATOM 298  C C   . ILE A 1 35  ? 0.285   -33.595 39.657  1.00 25.23 35  A 1 
ATOM 299  O O   . ILE A 1 35  ? 0.259   -34.501 40.485  1.00 24.26 35  A 1 
ATOM 300  C CB  . ILE A 1 35  ? -2.185  -33.565 39.072  1.00 23.90 35  A 1 
ATOM 301  C CG1 . ILE A 1 35  ? -3.227  -33.599 37.930  1.00 21.26 35  A 1 
ATOM 302  C CG2 . ILE A 1 35  ? -2.386  -32.290 39.927  1.00 21.89 35  A 1 
ATOM 303  C CD1 . ILE A 1 35  ? -4.689  -33.602 38.394  1.00 20.28 35  A 1 
ATOM 304  N N   . PHE A 1 36  ? 1.185   -32.622 39.629  1.00 22.23 36  A 1 
ATOM 305  C CA  . PHE A 1 36  ? 1.738   -31.846 40.748  1.00 26.42 36  A 1 
ATOM 306  C C   . PHE A 1 36  ? 3.040   -31.162 40.296  1.00 25.76 36  A 1 
ATOM 307  O O   . PHE A 1 36  ? 4.127   -31.723 40.357  1.00 24.78 36  A 1 
ATOM 308  C CB  . PHE A 1 36  ? 1.958   -32.647 42.059  1.00 25.62 36  A 1 
ATOM 309  C CG  . PHE A 1 36  ? 0.752   -32.623 42.999  1.00 23.41 36  A 1 
ATOM 310  C CD1 . PHE A 1 36  ? 0.391   -31.429 43.646  1.00 21.53 36  A 1 
ATOM 311  C CD2 . PHE A 1 36  ? -0.027  -33.778 43.195  1.00 22.82 36  A 1 
ATOM 312  C CE1 . PHE A 1 36  ? -0.758  -31.384 44.454  1.00 22.80 36  A 1 
ATOM 313  C CE2 . PHE A 1 36  ? -1.177  -33.732 44.004  1.00 23.34 36  A 1 
ATOM 314  C CZ  . PHE A 1 36  ? -1.547  -32.533 44.625  1.00 25.28 36  A 1 
ATOM 315  N N   . ALA A 1 37  ? 2.921   -29.910 39.848  1.00 22.93 37  A 1 
ATOM 316  C CA  . ALA A 1 37  ? 3.990   -28.918 39.949  1.00 28.04 37  A 1 
ATOM 317  C C   . ALA A 1 37  ? 3.335   -27.566 40.286  1.00 27.66 37  A 1 
ATOM 318  O O   . ALA A 1 37  ? 2.312   -27.233 39.685  1.00 26.40 37  A 1 
ATOM 319  C CB  . ALA A 1 37  ? 4.805   -28.862 38.652  1.00 26.71 37  A 1 
ATOM 320  N N   . PRO A 1 38  ? 3.845   -26.820 41.281  1.00 22.52 38  A 1 
ATOM 321  C CA  . PRO A 1 38  ? 3.178   -25.618 41.761  1.00 26.11 38  A 1 
ATOM 322  C C   . PRO A 1 38  ? 3.368   -24.458 40.778  1.00 26.45 38  A 1 
ATOM 323  O O   . PRO A 1 38  ? 4.487   -24.153 40.368  1.00 25.23 38  A 1 
ATOM 324  C CB  . PRO A 1 38  ? 3.794   -25.344 43.136  1.00 24.13 38  A 1 
ATOM 325  C CG  . PRO A 1 38  ? 5.206   -25.921 43.018  1.00 23.49 38  A 1 
ATOM 326  C CD  . PRO A 1 38  ? 5.052   -27.086 42.044  1.00 26.38 38  A 1 
ATOM 327  N N   . LEU A 1 39  ? 2.267   -23.790 40.419  1.00 21.77 39  A 1 
ATOM 328  C CA  . LEU A 1 39  ? 2.291   -22.521 39.697  1.00 26.60 39  A 1 
ATOM 329  C C   . LEU A 1 39  ? 3.067   -21.478 40.518  1.00 25.80 39  A 1 
ATOM 330  O O   . LEU A 1 39  ? 2.605   -21.028 41.569  1.00 24.55 39  A 1 
ATOM 331  C CB  . LEU A 1 39  ? 0.858   -22.008 39.414  1.00 25.48 39  A 1 
ATOM 332  C CG  . LEU A 1 39  ? 0.308   -22.338 38.013  1.00 23.15 39  A 1 
ATOM 333  C CD1 . LEU A 1 39  ? -0.429  -23.676 37.991  1.00 21.94 39  A 1 
ATOM 334  C CD2 . LEU A 1 39  ? -0.669  -21.246 37.559  1.00 25.52 39  A 1 
ATOM 335  N N   . LYS A 1 40  ? 4.235   -21.070 40.015  1.00 20.86 40  A 1 
ATOM 336  C CA  . LYS A 1 40  ? 4.864   -19.814 40.434  1.00 28.46 40  A 1 
ATOM 337  C C   . LYS A 1 40  ? 4.036   -18.654 39.887  1.00 28.21 40  A 1 
ATOM 338  O O   . LYS A 1 40  ? 3.788   -18.560 38.688  1.00 26.25 40  A 1 
ATOM 339  C CB  . LYS A 1 40  ? 6.327   -19.728 39.973  1.00 26.96 40  A 1 
ATOM 340  C CG  . LYS A 1 40  ? 7.289   -20.413 40.959  1.00 23.41 40  A 1 
ATOM 341  C CD  . LYS A 1 40  ? 8.743   -20.273 40.496  1.00 21.17 40  A 1 
ATOM 342  C CE  . LYS A 1 40  ? 9.707   -20.861 41.537  1.00 18.36 40  A 1 
ATOM 343  N NZ  . LYS A 1 40  ? 11.121  -20.802 41.077  1.00 16.97 40  A 1 
ATOM 344  N N   . THR A 1 41  ? 3.657   -17.798 40.788  1.00 20.11 41  A 1 
ATOM 345  C CA  . THR A 1 41  ? 2.983   -16.513 40.600  1.00 25.54 41  A 1 
ATOM 346  C C   . THR A 1 41  ? 3.672   -15.685 39.508  1.00 25.93 41  A 1 
ATOM 347  O O   . THR A 1 41  ? 4.781   -15.196 39.708  1.00 24.62 41  A 1 
ATOM 348  C CB  . THR A 1 41  ? 3.046   -15.754 41.939  1.00 23.81 41  A 1 
ATOM 349  O OG1 . THR A 1 41  ? 2.825   -16.645 43.020  1.00 20.47 41  A 1 
ATOM 350  C CG2 . THR A 1 41  ? 2.006   -14.647 42.052  1.00 20.61 41  A 1 
ATOM 351  N N   . ILE A 1 42  ? 3.009   -15.512 38.358  1.00 20.30 42  A 1 
ATOM 352  C CA  . ILE A 1 42  ? 3.390   -14.489 37.377  1.00 23.25 42  A 1 
ATOM 353  C C   . ILE A 1 42  ? 2.941   -13.144 37.958  1.00 23.33 42  A 1 
ATOM 354  O O   . ILE A 1 42  ? 1.749   -12.899 38.134  1.00 22.00 42  A 1 
ATOM 355  C CB  . ILE A 1 42  ? 2.805   -14.804 35.981  1.00 21.69 42  A 1 
ATOM 356  C CG1 . ILE A 1 42  ? 3.403   -16.132 35.457  1.00 19.22 42  A 1 
ATOM 357  C CG2 . ILE A 1 42  ? 3.086   -13.651 34.998  1.00 19.91 42  A 1 
ATOM 358  C CD1 . ILE A 1 42  ? 2.811   -16.631 34.130  1.00 18.76 42  A 1 
ATOM 359  N N   . LYS A 1 43  ? 3.918   -12.309 38.319  1.00 19.22 43  A 1 
ATOM 360  C CA  . LYS A 1 43  ? 3.699   -10.904 38.672  1.00 23.99 43  A 1 
ATOM 361  C C   . LYS A 1 43  ? 2.991   -10.204 37.514  1.00 24.06 43  A 1 
ATOM 362  O O   . LYS A 1 43  ? 3.415   -10.327 36.366  1.00 22.64 43  A 1 
ATOM 363  C CB  . LYS A 1 43  ? 5.039   -10.207 38.966  1.00 22.54 43  A 1 
ATOM 364  C CG  . LYS A 1 43  ? 5.438   -10.246 40.447  1.00 19.30 43  A 1 
ATOM 365  C CD  . LYS A 1 43  ? 6.798   -9.568  40.646  1.00 17.43 43  A 1 
ATOM 366  C CE  . LYS A 1 43  ? 7.121   -9.391  42.133  1.00 15.67 43  A 1 
ATOM 367  N NZ  . LYS A 1 43  ? 8.452   -8.761  42.330  1.00 14.81 43  A 1 
ATOM 368  N N   . SER A 1 44  ? 1.964   -9.453  37.848  1.00 20.41 44  A 1 
ATOM 369  C CA  . SER A 1 44  ? 1.252   -8.534  36.964  1.00 24.42 44  A 1 
ATOM 370  C C   . SER A 1 44  ? 2.231   -7.609  36.238  1.00 24.70 44  A 1 
ATOM 371  O O   . SER A 1 44  ? 2.872   -6.771  36.870  1.00 23.59 44  A 1 
ATOM 372  C CB  . SER A 1 44  ? 0.288   -7.699  37.818  1.00 23.01 44  A 1 
ATOM 373  O OG  . SER A 1 44  ? 0.997   -7.066  38.874  1.00 19.71 44  A 1 
ATOM 374  N N   . MET A 1 45  ? 2.342   -7.752  34.915  1.00 20.05 45  A 1 
ATOM 375  C CA  . MET A 1 45  ? 2.860   -6.669  34.080  1.00 23.85 45  A 1 
ATOM 376  C C   . MET A 1 45  ? 1.784   -5.586  34.003  1.00 23.69 45  A 1 
ATOM 377  O O   . MET A 1 45  ? 0.609   -5.880  33.787  1.00 22.62 45  A 1 
ATOM 378  C CB  . MET A 1 45  ? 3.290   -7.185  32.703  1.00 22.72 45  A 1 
ATOM 379  C CG  . MET A 1 45  ? 4.629   -7.928  32.801  1.00 20.32 45  A 1 
ATOM 380  S SD  . MET A 1 45  ? 5.252   -8.637  31.255  1.00 18.84 45  A 1 
ATOM 381  C CE  . MET A 1 45  ? 5.596   -7.138  30.287  1.00 18.50 45  A 1 
ATOM 382  N N   . SER A 1 46  ? 2.198   -4.366  34.288  1.00 19.60 46  A 1 
ATOM 383  C CA  . SER A 1 46  ? 1.375   -3.170  34.415  1.00 23.59 46  A 1 
ATOM 384  C C   . SER A 1 46  ? 0.589   -2.849  33.140  1.00 23.49 46  A 1 
ATOM 385  O O   . SER A 1 46  ? 1.136   -2.866  32.041  1.00 22.27 46  A 1 
ATOM 386  C CB  . SER A 1 46  ? 2.304   -2.002  34.772  1.00 21.95 46  A 1 
ATOM 387  O OG  . SER A 1 46  ? 3.456   -2.025  33.939  1.00 18.81 46  A 1 
ATOM 388  N N   . GLU A 1 47  ? -0.665  -2.464  33.314  1.00 19.02 47  A 1 
ATOM 389  C CA  . GLU A 1 47  ? -1.620  -1.967  32.303  1.00 20.91 47  A 1 
ATOM 390  C C   . GLU A 1 47  ? -1.226  -0.610  31.647  1.00 20.66 47  A 1 
ATOM 391  O O   . GLU A 1 47  ? -2.081  0.085   31.110  1.00 19.57 47  A 1 
ATOM 392  C CB  . GLU A 1 47  ? -3.013  -1.866  32.971  1.00 20.03 47  A 1 
ATOM 393  C CG  . GLU A 1 47  ? -3.688  -3.225  33.246  1.00 17.50 47  A 1 
ATOM 394  C CD  . GLU A 1 47  ? -5.041  -3.083  33.966  1.00 15.86 47  A 1 
ATOM 395  O OE1 . GLU A 1 47  ? -5.991  -3.816  33.600  1.00 15.22 47  A 1 
ATOM 396  O OE2 . GLU A 1 47  ? -5.125  -2.271  34.915  1.00 17.92 47  A 1 
ATOM 397  N N   . GLU A 1 48  ? 0.049   -0.218  31.652  1.00 19.61 48  A 1 
ATOM 398  C CA  . GLU A 1 48  ? 0.484   1.128   31.229  1.00 21.78 48  A 1 
ATOM 399  C C   . GLU A 1 48  ? 0.960   1.248   29.769  1.00 21.45 48  A 1 
ATOM 400  O O   . GLU A 1 48  ? 1.274   2.349   29.326  1.00 20.55 48  A 1 
ATOM 401  C CB  . GLU A 1 48  ? 1.493   1.699   32.238  1.00 21.02 48  A 1 
ATOM 402  C CG  . GLU A 1 48  ? 0.768   2.510   33.324  1.00 18.54 48  A 1 
ATOM 403  C CD  . GLU A 1 48  ? 1.707   3.128   34.364  1.00 16.82 48  A 1 
ATOM 404  O OE1 . GLU A 1 48  ? 1.272   4.106   35.020  1.00 15.18 48  A 1 
ATOM 405  O OE2 . GLU A 1 48  ? 2.831   2.605   34.530  1.00 17.70 48  A 1 
ATOM 406  N N   . THR A 1 49  ? 0.946   0.178   28.968  1.00 21.24 49  A 1 
ATOM 407  C CA  . THR A 1 49  ? 1.476   0.228   27.578  1.00 24.12 49  A 1 
ATOM 408  C C   . THR A 1 49  ? 0.406   0.286   26.475  1.00 24.27 49  A 1 
ATOM 409  O O   . THR A 1 49  ? 0.718   0.106   25.300  1.00 22.91 49  A 1 
ATOM 410  C CB  . THR A 1 49  ? 2.541   -0.857  27.326  1.00 22.58 49  A 1 
ATOM 411  O OG1 . THR A 1 49  ? 3.299   -1.085  28.494  1.00 19.58 49  A 1 
ATOM 412  C CG2 . THR A 1 49  ? 3.559   -0.440  26.258  1.00 19.72 49  A 1 
ATOM 413  N N   . ILE A 1 50  ? -0.856  0.548   26.798  1.00 20.34 50  A 1 
ATOM 414  C CA  . ILE A 1 50  ? -1.922  0.692   25.783  1.00 22.30 50  A 1 
ATOM 415  C C   . ILE A 1 50  ? -2.707  1.986   26.020  1.00 23.15 50  A 1 
ATOM 416  O O   . ILE A 1 50  ? -3.910  1.958   26.233  1.00 22.13 50  A 1 
ATOM 417  C CB  . ILE A 1 50  ? -2.841  -0.557  25.674  1.00 20.75 50  A 1 
ATOM 418  C CG1 . ILE A 1 50  ? -2.044  -1.887  25.617  1.00 18.18 50  A 1 
ATOM 419  C CG2 . ILE A 1 50  ? -3.738  -0.453  24.408  1.00 17.89 50  A 1 
ATOM 420  C CD1 . ILE A 1 50  ? -2.920  -3.148  25.579  1.00 16.69 50  A 1 
ATOM 421  N N   . MET A 1 51  ? -2.047  3.154   26.001  1.00 24.06 51  A 1 
ATOM 422  C CA  . MET A 1 51  ? -2.744  4.444   25.840  1.00 27.91 51  A 1 
ATOM 423  C C   . MET A 1 51  ? -1.813  5.496   25.227  1.00 28.79 51  A 1 
ATOM 424  O O   . MET A 1 51  ? -1.219  6.298   25.930  1.00 28.60 51  A 1 
ATOM 425  C CB  . MET A 1 51  ? -3.369  4.965   27.159  1.00 26.42 51  A 1 
ATOM 426  C CG  . MET A 1 51  ? -4.680  4.275   27.549  1.00 22.94 51  A 1 
ATOM 427  S SD  . MET A 1 51  ? -5.669  5.115   28.826  1.00 20.57 51  A 1 
ATOM 428  C CE  . MET A 1 51  ? -6.318  6.509   27.860  1.00 18.47 51  A 1 
ATOM 429  N N   . ASN A 1 52  ? -1.738  5.520   23.894  1.00 27.06 52  A 1 
ATOM 430  C CA  . ASN A 1 52  ? -1.447  6.755   23.153  1.00 29.64 52  A 1 
ATOM 431  C C   . ASN A 1 52  ? -2.115  6.713   21.771  1.00 29.45 52  A 1 
ATOM 432  O O   . ASN A 1 52  ? -1.480  6.710   20.725  1.00 27.70 52  A 1 
ATOM 433  C CB  . ASN A 1 52  ? 0.066   7.069   23.133  1.00 27.52 52  A 1 
ATOM 434  C CG  . ASN A 1 52  ? 0.452   8.232   24.048  1.00 23.97 52  A 1 
ATOM 435  O OD1 . ASN A 1 52  ? -0.365  9.007   24.519  1.00 21.81 52  A 1 
ATOM 436  N ND2 . ASN A 1 52  ? 1.727   8.425   24.282  1.00 21.55 52  A 1 
ATOM 437  N N   . THR A 1 53  ? -3.444  6.660   21.780  1.00 29.12 53  A 1 
ATOM 438  C CA  . THR A 1 53  ? -4.261  7.061   20.632  1.00 31.19 53  A 1 
ATOM 439  C C   . THR A 1 53  ? -4.694  8.500   20.865  1.00 31.53 53  A 1 
ATOM 440  O O   . THR A 1 53  ? -5.374  8.810   21.841  1.00 29.26 53  A 1 
ATOM 441  C CB  . THR A 1 53  ? -5.461  6.128   20.402  1.00 28.52 53  A 1 
ATOM 442  O OG1 . THR A 1 53  ? -6.086  5.787   21.616  1.00 26.01 53  A 1 
ATOM 443  C CG2 . THR A 1 53  ? -5.027  4.826   19.728  1.00 25.19 53  A 1 
ATOM 444  N N   . THR A 1 54  ? -4.239  9.388   19.987  1.00 31.27 54  A 1 
ATOM 445  C CA  . THR A 1 54  ? -4.689  10.775  19.868  1.00 32.94 54  A 1 
ATOM 446  C C   . THR A 1 54  ? -6.219  10.825  19.870  1.00 33.19 54  A 1 
ATOM 447  O O   . THR A 1 54  ? -6.877  10.327  18.962  1.00 30.84 54  A 1 
ATOM 448  C CB  . THR A 1 54  ? -4.128  11.407  18.577  1.00 30.15 54  A 1 
ATOM 449  O OG1 . THR A 1 54  ? -3.782  10.415  17.628  1.00 27.40 54  A 1 
ATOM 450  C CG2 . THR A 1 54  ? -2.844  12.189  18.865  1.00 26.67 54  A 1 
ATOM 451  N N   . LYS A 1 55  ? -6.788  11.388  20.935  1.00 30.86 55  A 1 
ATOM 452  C CA  . LYS A 1 55  ? -8.220  11.663  21.052  1.00 32.98 55  A 1 
ATOM 453  C C   . LYS A 1 55  ? -8.560  12.858  20.155  1.00 33.18 55  A 1 
ATOM 454  O O   . LYS A 1 55  ? -8.395  13.998  20.582  1.00 31.10 55  A 1 
ATOM 455  C CB  . LYS A 1 55  ? -8.588  11.975  22.514  1.00 30.65 55  A 1 
ATOM 456  C CG  . LYS A 1 55  ? -8.604  10.754  23.442  1.00 27.12 55  A 1 
ATOM 457  C CD  . LYS A 1 55  ? -8.958  11.203  24.871  1.00 24.69 55  A 1 
ATOM 458  C CE  . LYS A 1 55  ? -9.035  10.007  25.822  1.00 21.48 55  A 1 
ATOM 459  N NZ  . LYS A 1 55  ? -9.284  10.454  27.216  1.00 20.43 55  A 1 
ATOM 460  N N   . GLN A 1 56  ? -9.069  12.608  18.955  1.00 37.70 56  A 1 
ATOM 461  C CA  . GLN A 1 56  ? -10.041 13.525  18.359  1.00 38.39 56  A 1 
ATOM 462  C C   . GLN A 1 56  ? -11.373 13.277  19.075  1.00 37.83 56  A 1 
ATOM 463  O O   . GLN A 1 56  ? -11.889 12.154  19.070  1.00 36.43 56  A 1 
ATOM 464  C CB  . GLN A 1 56  ? -10.124 13.352  16.831  1.00 37.23 56  A 1 
ATOM 465  C CG  . GLN A 1 56  ? -9.194  14.347  16.111  1.00 34.11 56  A 1 
ATOM 466  C CD  . GLN A 1 56  ? -9.129  14.145  14.604  1.00 31.30 56  A 1 
ATOM 467  O OE1 . GLN A 1 56  ? -9.348  13.066  14.084  1.00 29.95 56  A 1 
ATOM 468  N NE2 . GLN A 1 56  ? -8.775  15.155  13.841  1.00 30.46 56  A 1 
ATOM 469  N N   . GLN A 1 57  ? -11.829 14.276  19.813  1.00 29.14 57  A 1 
ATOM 470  C CA  . GLN A 1 57  ? -13.147 14.283  20.434  1.00 29.55 57  A 1 
ATOM 471  C C   . GLN A 1 57  ? -14.170 14.650  19.359  1.00 29.94 57  A 1 
ATOM 472  O O   . GLN A 1 57  ? -14.396 15.826  19.119  1.00 28.67 57  A 1 
ATOM 473  C CB  . GLN A 1 57  ? -13.179 15.298  21.597  1.00 27.18 57  A 1 
ATOM 474  C CG  . GLN A 1 57  ? -12.489 14.789  22.867  1.00 24.08 57  A 1 
ATOM 475  C CD  . GLN A 1 57  ? -12.487 15.828  23.989  1.00 21.57 57  A 1 
ATOM 476  O OE1 . GLN A 1 57  ? -12.303 17.014  23.799  1.00 20.96 57  A 1 
ATOM 477  N NE2 . GLN A 1 57  ? -12.644 15.431  25.229  1.00 22.28 57  A 1 
ATOM 478  N N   . ASP A 1 58  ? -14.785 13.648  18.749  1.00 31.60 58  A 1 
ATOM 479  C CA  . ASP A 1 58  ? -16.102 13.839  18.151  1.00 33.46 58  A 1 
ATOM 480  C C   . ASP A 1 58  ? -17.142 13.749  19.269  1.00 32.99 58  A 1 
ATOM 481  O O   . ASP A 1 58  ? -17.188 12.768  20.028  1.00 31.18 58  A 1 
ATOM 482  C CB  . ASP A 1 58  ? -16.363 12.829  17.018  1.00 31.66 58  A 1 
ATOM 483  C CG  . ASP A 1 58  ? -15.665 13.195  15.703  1.00 29.19 58  A 1 
ATOM 484  O OD1 . ASP A 1 58  ? -15.388 14.394  15.497  1.00 26.46 58  A 1 
ATOM 485  O OD2 . ASP A 1 58  ? -15.426 12.258  14.909  1.00 25.81 58  A 1 
ATOM 486  N N   . GLU A 1 59  ? -17.936 14.787  19.422  1.00 25.46 59  A 1 
ATOM 487  C CA  . GLU A 1 59  ? -19.030 14.839  20.382  1.00 27.07 59  A 1 
ATOM 488  C C   . GLU A 1 59  ? -20.056 13.729  20.080  1.00 27.10 59  A 1 
ATOM 489  O O   . GLU A 1 59  ? -20.883 13.850  19.182  1.00 25.76 59  A 1 
ATOM 490  C CB  . GLU A 1 59  ? -19.684 16.236  20.362  1.00 24.61 59  A 1 
ATOM 491  C CG  . GLU A 1 59  ? -18.775 17.343  20.928  1.00 21.44 59  A 1 
ATOM 492  C CD  . GLU A 1 59  ? -19.469 18.717  21.009  1.00 18.74 59  A 1 
ATOM 493  O OE1 . GLU A 1 59  ? -18.994 19.543  21.820  1.00 16.62 59  A 1 
ATOM 494  O OE2 . GLU A 1 59  ? -20.465 18.931  20.291  1.00 20.96 59  A 1 
ATOM 495  N N   . GLY A 1 60  ? -19.996 12.629  20.838  1.00 32.19 60  A 1 
ATOM 496  C CA  . GLY A 1 60  ? -21.064 11.620  20.900  1.00 37.11 60  A 1 
ATOM 497  C C   . GLY A 1 60  ? -20.807 10.250  20.254  1.00 39.13 60  A 1 
ATOM 498  O O   . GLY A 1 60  ? -21.690 9.394   20.343  1.00 37.00 60  A 1 
ATOM 499  N N   . GLY A 1 61  ? -19.621 9.970   19.669  1.00 40.57 61  A 1 
ATOM 500  C CA  . GLY A 1 61  ? -19.294 8.699   19.014  1.00 44.38 61  A 1 
ATOM 501  C C   . GLY A 1 61  ? -18.282 7.824   19.767  1.00 46.65 61  A 1 
ATOM 502  O O   . GLY A 1 61  ? -17.418 8.306   20.495  1.00 44.42 61  A 1 
ATOM 503  N N   . CYS A 1 62  ? -18.349 6.501   19.581  1.00 43.74 62  A 1 
ATOM 504  C CA  . CYS A 1 62  ? -17.309 5.555   20.011  1.00 50.93 62  A 1 
ATOM 505  C C   . CYS A 1 62  ? -15.965 5.941   19.353  1.00 53.73 62  A 1 
ATOM 506  O O   . CYS A 1 62  ? -15.965 6.186   18.146  1.00 52.06 62  A 1 
ATOM 507  C CB  . CYS A 1 62  ? -17.754 4.140   19.591  1.00 48.61 62  A 1 
ATOM 508  S SG  . CYS A 1 62  ? -16.688 2.853   20.303  1.00 39.60 62  A 1 
ATOM 509  N N   . PRO A 1 63  ? -14.817 5.999   20.077  1.00 40.85 63  A 1 
ATOM 510  C CA  . PRO A 1 63  ? -13.528 6.314   19.468  1.00 42.79 63  A 1 
ATOM 511  C C   . PRO A 1 63  ? -13.227 5.311   18.349  1.00 45.92 63  A 1 
ATOM 512  O O   . PRO A 1 63  ? -13.081 4.111   18.597  1.00 44.06 63  A 1 
ATOM 513  C CB  . PRO A 1 63  ? -12.503 6.279   20.607  1.00 38.65 63  A 1 
ATOM 514  C CG  . PRO A 1 63  ? -13.169 5.428   21.685  1.00 38.09 63  A 1 
ATOM 515  C CD  . PRO A 1 63  ? -14.656 5.697   21.494  1.00 42.64 63  A 1 
ATOM 516  N N   . SER A 1 64  ? -13.188 5.784   17.101  1.00 71.01 64  A 1 
ATOM 517  C CA  . SER A 1 64  ? -13.079 4.923   15.929  1.00 78.53 64  A 1 
ATOM 518  C C   . SER A 1 64  ? -11.619 4.553   15.665  1.00 84.93 64  A 1 
ATOM 519  O O   . SER A 1 64  ? -10.785 5.400   15.351  1.00 78.71 64  A 1 
ATOM 520  C CB  . SER A 1 64  ? -13.769 5.567   14.721  1.00 67.25 64  A 1 
ATOM 521  O OG  . SER A 1 64  ? -13.152 6.779   14.350  1.00 58.12 64  A 1 
ATOM 522  N N   . SER A 1 65  ? -11.300 3.260   15.782  1.00 86.31 65  A 1 
ATOM 523  C CA  . SER A 1 65  ? -10.011 2.720   15.339  1.00 90.23 65  A 1 
ATOM 524  C C   . SER A 1 65  ? -9.827  2.889   13.826  1.00 92.87 65  A 1 
ATOM 525  O O   . SER A 1 65  ? -10.790 3.140   13.094  1.00 92.06 65  A 1 
ATOM 526  C CB  . SER A 1 65  ? -9.892  1.246   15.735  1.00 86.62 65  A 1 
ATOM 527  O OG  . SER A 1 65  ? -10.805 0.448   15.008  1.00 81.91 65  A 1 
ATOM 528  N N   . PHE A 1 66  ? -8.597  2.707   13.322  1.00 92.48 66  A 1 
ATOM 529  C CA  . PHE A 1 66  ? -8.290  2.761   11.888  1.00 94.36 66  A 1 
ATOM 530  C C   . PHE A 1 66  ? -9.250  1.898   11.046  1.00 95.35 66  A 1 
ATOM 531  O O   . PHE A 1 66  ? -9.927  2.415   10.157  1.00 94.34 66  A 1 
ATOM 532  C CB  . PHE A 1 66  ? -6.833  2.329   11.687  1.00 94.28 66  A 1 
ATOM 533  C CG  . PHE A 1 66  ? -6.399  2.323   10.239  1.00 95.73 66  A 1 
ATOM 534  C CD1 . PHE A 1 66  ? -6.434  1.130   9.494   1.00 94.61 66  A 1 
ATOM 535  C CD2 . PHE A 1 66  ? -5.967  3.513   9.633   1.00 95.13 66  A 1 
ATOM 536  C CE1 . PHE A 1 66  ? -6.030  1.132   8.149   1.00 94.73 66  A 1 
ATOM 537  C CE2 . PHE A 1 66  ? -5.561  3.511   8.288   1.00 95.02 66  A 1 
ATOM 538  C CZ  . PHE A 1 66  ? -5.593  2.320   7.547   1.00 95.89 66  A 1 
ATOM 539  N N   . SER A 1 67  ? -9.393  0.614   11.394  1.00 94.51 67  A 1 
ATOM 540  C CA  . SER A 1 67  ? -10.306 -0.301  10.700  1.00 94.31 67  A 1 
ATOM 541  C C   . SER A 1 67  ? -11.774 0.100   10.851  1.00 94.30 67  A 1 
ATOM 542  O O   . SER A 1 67  ? -12.529 -0.000  9.891   1.00 93.39 67  A 1 
ATOM 543  C CB  . SER A 1 67  ? -10.108 -1.730  11.207  1.00 93.07 67  A 1 
ATOM 544  O OG  . SER A 1 67  ? -8.737  -2.074  11.154  1.00 85.63 67  A 1 
ATOM 545  N N   . ALA A 1 68  ? -12.183 0.611   12.017  1.00 94.65 68  A 1 
ATOM 546  C CA  . ALA A 1 68  ? -13.562 1.051   12.229  1.00 94.12 68  A 1 
ATOM 547  C C   . ALA A 1 68  ? -13.938 2.241   11.333  1.00 94.17 68  A 1 
ATOM 548  O O   . ALA A 1 68  ? -15.046 2.257   10.808  1.00 93.35 68  A 1 
ATOM 549  C CB  . ALA A 1 68  ? -13.776 1.375   13.714  1.00 93.05 68  A 1 
ATOM 550  N N   . ARG A 1 69  ? -13.022 3.206   11.101  1.00 94.69 69  A 1 
ATOM 551  C CA  . ARG A 1 69  ? -13.254 4.322   10.163  1.00 94.27 69  A 1 
ATOM 552  C C   . ARG A 1 69  ? -13.440 3.846   8.724   1.00 95.11 69  A 1 
ATOM 553  O O   . ARG A 1 69  ? -14.264 4.396   8.005   1.00 94.26 69  A 1 
ATOM 554  C CB  . ARG A 1 69  ? -12.107 5.342   10.210  1.00 93.04 69  A 1 
ATOM 555  C CG  . ARG A 1 69  ? -12.020 6.094   11.535  1.00 89.25 69  A 1 
ATOM 556  C CD  . ARG A 1 69  ? -11.110 7.322   11.442  1.00 88.06 69  A 1 
ATOM 557  N NE  . ARG A 1 69  ? -9.740  7.014   10.989  1.00 81.33 69  A 1 
ATOM 558  C CZ  . ARG A 1 69  ? -8.718  6.629   11.726  1.00 77.11 69  A 1 
ATOM 559  N NH1 . ARG A 1 69  ? -8.825  6.401   13.005  1.00 69.10 69  A 1 
ATOM 560  N NH2 . ARG A 1 69  ? -7.541  6.479   11.175  1.00 67.38 69  A 1 
ATOM 561  N N   . ILE A 1 70  ? -12.678 2.834   8.302   1.00 94.73 70  A 1 
ATOM 562  C CA  . ILE A 1 70  ? -12.732 2.309   6.926   1.00 95.21 70  A 1 
ATOM 563  C C   . ILE A 1 70  ? -13.981 1.448   6.708   1.00 95.18 70  A 1 
ATOM 564  O O   . ILE A 1 70  ? -14.681 1.623   5.710   1.00 94.59 70  A 1 
ATOM 565  C CB  . ILE A 1 70  ? -11.442 1.523   6.618   1.00 95.55 70  A 1 
ATOM 566  C CG1 . ILE A 1 70  ? -10.221 2.467   6.639   1.00 94.09 70  A 1 
ATOM 567  C CG2 . ILE A 1 70  ? -11.537 0.820   5.250   1.00 94.41 70  A 1 
ATOM 568  C CD1 . ILE A 1 70  ? -8.899  1.704   6.703   1.00 89.14 70  A 1 
ATOM 569  N N   . ILE A 1 71  ? -14.252 0.518   7.632   1.00 94.93 71  A 1 
ATOM 570  C CA  . ILE A 1 71  ? -15.395 -0.404  7.556   1.00 94.42 71  A 1 
ATOM 571  C C   . ILE A 1 71  ? -16.712 0.351   7.757   1.00 93.73 71  A 1 
ATOM 572  O O   . ILE A 1 71  ? -17.676 0.101   7.043   1.00 92.26 71  A 1 
ATOM 573  C CB  . ILE A 1 71  ? -15.221 -1.556  8.576   1.00 94.29 71  A 1 
ATOM 574  C CG1 . ILE A 1 71  ? -13.999 -2.427  8.201   1.00 93.65 71  A 1 
ATOM 575  C CG2 . ILE A 1 71  ? -16.484 -2.431  8.663   1.00 93.36 71  A 1 
ATOM 576  C CD1 . ILE A 1 71  ? -13.575 -3.423  9.291   1.00 90.97 71  A 1 
ATOM 577  N N   . GLY A 1 72  ? -16.741 1.298   8.686   1.00 93.51 72  A 1 
ATOM 578  C CA  . GLY A 1 72  ? -17.901 2.150   8.957   1.00 92.18 72  A 1 
ATOM 579  C C   . GLY A 1 72  ? -18.064 3.326   7.985   1.00 92.18 72  A 1 
ATOM 580  O O   . GLY A 1 72  ? -18.896 4.190   8.235   1.00 90.21 72  A 1 
ATOM 581  N N   . CYS A 1 73  ? -17.260 3.406   6.921   1.00 92.76 73  A 1 
ATOM 582  C CA  . CYS A 1 73  ? -17.373 4.473   5.929   1.00 92.33 73  A 1 
ATOM 583  C C   . CYS A 1 73  ? -18.694 4.350   5.159   1.00 92.04 73  A 1 
ATOM 584  O O   . CYS A 1 73  ? -18.896 3.395   4.406   1.00 88.80 73  A 1 
ATOM 585  C CB  . CYS A 1 73  ? -16.158 4.420   4.997   1.00 91.33 73  A 1 
ATOM 586  S SG  . CYS A 1 73  ? -16.129 5.896   3.936   1.00 86.07 73  A 1 
ATOM 587  N N   . GLU A 1 74  ? -19.569 5.333   5.320   1.00 91.06 74  A 1 
ATOM 588  C CA  . GLU A 1 74  ? -20.891 5.353   4.694   1.00 90.57 74  A 1 
ATOM 589  C C   . GLU A 1 74  ? -20.826 5.586   3.176   1.00 92.33 74  A 1 
ATOM 590  O O   . GLU A 1 74  ? -19.875 6.160   2.625   1.00 90.65 74  A 1 
ATOM 591  C CB  . GLU A 1 74  ? -21.791 6.398   5.373   1.00 87.43 74  A 1 
ATOM 592  C CG  . GLU A 1 74  ? -22.056 6.071   6.856   1.00 80.35 74  A 1 
ATOM 593  C CD  . GLU A 1 74  ? -23.046 7.044   7.525   1.00 73.36 74  A 1 
ATOM 594  O OE1 . GLU A 1 74  ? -23.487 6.720   8.649   1.00 65.25 74  A 1 
ATOM 595  O OE2 . GLU A 1 74  ? -23.352 8.091   6.911   1.00 65.04 74  A 1 
ATOM 596  N N   . PHE A 1 75  ? -21.867 5.142   2.475   1.00 92.07 75  A 1 
ATOM 597  C CA  . PHE A 1 75  ? -22.061 5.467   1.066   1.00 92.36 75  A 1 
ATOM 598  C C   . PHE A 1 75  ? -22.478 6.936   0.905   1.00 92.64 75  A 1 
ATOM 599  O O   . PHE A 1 75  ? -23.057 7.530   1.803   1.00 90.29 75  A 1 
ATOM 600  C CB  . PHE A 1 75  ? -23.083 4.510   0.436   1.00 90.64 75  A 1 
ATOM 601  C CG  . PHE A 1 75  ? -22.764 3.026   0.535   1.00 91.27 75  A 1 
ATOM 602  C CD1 . PHE A 1 75  ? -21.445 2.561   0.680   1.00 86.93 75  A 1 
ATOM 603  C CD2 . PHE A 1 75  ? -23.819 2.098   0.470   1.00 87.80 75  A 1 
ATOM 604  C CE1 . PHE A 1 75  ? -21.181 1.186   0.787   1.00 85.50 75  A 1 
ATOM 605  C CE2 . PHE A 1 75  ? -23.556 0.723   0.566   1.00 86.16 75  A 1 
ATOM 606  C CZ  . PHE A 1 75  ? -22.237 0.266   0.733   1.00 86.81 75  A 1 
ATOM 607  N N   . ALA A 1 76  ? -22.211 7.528   -0.277  1.00 91.58 76  A 1 
ATOM 608  C CA  . ALA A 1 76  ? -22.647 8.903   -0.562  1.00 90.25 76  A 1 
ATOM 609  C C   . ALA A 1 76  ? -24.177 9.061   -0.573  1.00 90.05 76  A 1 
ATOM 610  O O   . ALA A 1 76  ? -24.692 10.155  -0.376  1.00 86.15 76  A 1 
ATOM 611  C CB  . ALA A 1 76  ? -22.061 9.340   -1.907  1.00 89.16 76  A 1 
ATOM 612  N N   . GLY A 1 77  ? -24.902 7.970   -0.816  1.00 89.78 77  A 1 
ATOM 613  C CA  . GLY A 1 77  ? -26.352 7.898   -0.741  1.00 88.67 77  A 1 
ATOM 614  C C   . GLY A 1 77  ? -26.795 6.498   -0.329  1.00 89.93 77  A 1 
ATOM 615  O O   . GLY A 1 77  ? -26.028 5.539   -0.436  1.00 87.12 77  A 1 
ATOM 616  N N   . GLN A 1 78  ? -28.026 6.374   0.139   1.00 89.84 78  A 1 
ATOM 617  C CA  . GLN A 1 78  ? -28.592 5.092   0.556   1.00 89.85 78  A 1 
ATOM 618  C C   . GLN A 1 78  ? -28.701 4.140   -0.638  1.00 91.23 78  A 1 
ATOM 619  O O   . GLN A 1 78  ? -29.205 4.517   -1.694  1.00 88.02 78  A 1 
ATOM 620  C CB  . GLN A 1 78  ? -29.953 5.346   1.223   1.00 86.64 78  A 1 
ATOM 621  C CG  . GLN A 1 78  ? -30.537 4.068   1.849   1.00 74.45 78  A 1 
ATOM 622  C CD  . GLN A 1 78  ? -31.846 4.308   2.596   1.00 66.47 78  A 1 
ATOM 623  O OE1 . GLN A 1 78  ? -32.401 5.393   2.647   1.00 60.86 78  A 1 
ATOM 624  N NE2 . GLN A 1 78  ? -32.394 3.290   3.219   1.00 57.23 78  A 1 
ATOM 625  N N   . ASP A 1 79  ? -28.246 2.893   -0.464  1.00 89.32 79  A 1 
ATOM 626  C CA  . ASP A 1 79  ? -28.466 1.853   -1.467  1.00 90.23 79  A 1 
ATOM 627  C C   . ASP A 1 79  ? -29.945 1.424   -1.484  1.00 90.86 79  A 1 
ATOM 628  O O   . ASP A 1 79  ? -30.553 1.210   -0.434  1.00 89.16 79  A 1 
ATOM 629  C CB  . ASP A 1 79  ? -27.536 0.663   -1.221  1.00 89.67 79  A 1 
ATOM 630  C CG  . ASP A 1 79  ? -27.774 -0.402  -2.288  1.00 89.83 79  A 1 
ATOM 631  O OD1 . ASP A 1 79  ? -28.519 -1.363  -1.990  1.00 85.14 79  A 1 
ATOM 632  O OD2 . ASP A 1 79  ? -27.303 -0.209  -3.430  1.00 85.60 79  A 1 
ATOM 633  N N   . VAL A 1 80  ? -30.511 1.283   -2.687  1.00 91.56 80  A 1 
ATOM 634  C CA  . VAL A 1 80  ? -31.943 0.994   -2.899  1.00 91.85 80  A 1 
ATOM 635  C C   . VAL A 1 80  ? -32.362 -0.352  -2.299  1.00 93.28 80  A 1 
ATOM 636  O O   . VAL A 1 80  ? -33.498 -0.506  -1.856  1.00 91.20 80  A 1 
ATOM 637  C CB  . VAL A 1 80  ? -32.267 1.044   -4.407  1.00 89.72 80  A 1 
ATOM 638  C CG1 . VAL A 1 80  ? -33.727 0.696   -4.727  1.00 80.15 80  A 1 
ATOM 639  C CG2 . VAL A 1 80  ? -32.000 2.447   -4.984  1.00 80.46 80  A 1 
ATOM 640  N N   . TYR A 1 81  ? -31.439 -1.328  -2.245  1.00 92.25 81  A 1 
ATOM 641  C CA  . TYR A 1 81  ? -31.691 -2.674  -1.727  1.00 93.07 81  A 1 
ATOM 642  C C   . TYR A 1 81  ? -31.051 -2.924  -0.351  1.00 93.15 81  A 1 
ATOM 643  O O   . TYR A 1 81  ? -31.093 -4.048  0.147   1.00 89.55 81  A 1 
ATOM 644  C CB  . TYR A 1 81  ? -31.248 -3.704  -2.771  1.00 92.78 81  A 1 
ATOM 645  C CG  . TYR A 1 81  ? -31.955 -3.559  -4.106  1.00 93.24 81  A 1 
ATOM 646  C CD1 . TYR A 1 81  ? -33.311 -3.921  -4.222  1.00 88.75 81  A 1 
ATOM 647  C CD2 . TYR A 1 81  ? -31.265 -3.054  -5.224  1.00 89.89 81  A 1 
ATOM 648  C CE1 . TYR A 1 81  ? -33.977 -3.781  -5.452  1.00 88.38 81  A 1 
ATOM 649  C CE2 . TYR A 1 81  ? -31.928 -2.913  -6.459  1.00 88.58 81  A 1 
ATOM 650  C CZ  . TYR A 1 81  ? -33.283 -3.280  -6.574  1.00 89.50 81  A 1 
ATOM 651  O OH  . TYR A 1 81  ? -33.929 -3.149  -7.765  1.00 87.24 81  A 1 
ATOM 652  N N   . GLY A 1 82  ? -30.455 -1.903  0.266   1.00 91.67 82  A 1 
ATOM 653  C CA  . GLY A 1 82  ? -29.765 -2.043  1.548   1.00 91.50 82  A 1 
ATOM 654  C C   . GLY A 1 82  ? -28.461 -2.843  1.458   1.00 92.48 82  A 1 
ATOM 655  O O   . GLY A 1 82  ? -28.094 -3.528  2.413   1.00 90.62 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? -27.760 -2.795  0.314   1.00 93.04 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? -26.471 -3.458  0.152   1.00 92.60 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? -25.462 -2.941  1.188   1.00 92.27 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? -25.274 -1.737  1.356   1.00 91.25 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? -25.964 -3.262  -1.285  1.00 91.98 83  A 1 
ATOM 661  N N   . ILE A 1 84  ? -24.756 -3.867  1.862   1.00 93.27 84  A 1 
ATOM 662  C CA  . ILE A 1 84  ? -23.727 -3.527  2.860   1.00 92.52 84  A 1 
ATOM 663  C C   . ILE A 1 84  ? -22.340 -3.303  2.240   1.00 92.64 84  A 1 
ATOM 664  O O   . ILE A 1 84  ? -21.458 -2.743  2.882   1.00 90.88 84  A 1 
ATOM 665  C CB  . ILE A 1 84  ? -23.677 -4.584  3.984   1.00 90.99 84  A 1 
ATOM 666  C CG1 . ILE A 1 84  ? -23.283 -5.980  3.439   1.00 85.93 84  A 1 
ATOM 667  C CG2 . ILE A 1 84  ? -25.027 -4.618  4.734   1.00 83.33 84  A 1 
ATOM 668  C CD1 . ILE A 1 84  ? -23.005 -7.010  4.542   1.00 81.15 84  A 1 
ATOM 669  N N   . ASN A 1 85  ? -22.146 -3.735  0.982   1.00 93.26 85  A 1 
ATOM 670  C CA  . ASN A 1 85  ? -20.977 -3.443  0.162   1.00 93.03 85  A 1 
ATOM 671  C C   . ASN A 1 85  ? -21.408 -2.615  -1.047  1.00 94.42 85  A 1 
ATOM 672  O O   . ASN A 1 85  ? -22.446 -2.901  -1.649  1.00 93.21 85  A 1 
ATOM 673  C CB  . ASN A 1 85  ? -20.299 -4.751  -0.278  1.00 90.66 85  A 1 
ATOM 674  C CG  . ASN A 1 85  ? -19.618 -5.455  0.883   1.00 82.95 85  A 1 
ATOM 675  O OD1 . ASN A 1 85  ? -18.768 -4.903  1.552   1.00 74.85 85  A 1 
ATOM 676  N ND2 . ASN A 1 85  ? -19.959 -6.691  1.157   1.00 73.05 85  A 1 
ATOM 677  N N   . MET A 1 86  ? -20.592 -1.625  -1.440  1.00 94.13 86  A 1 
ATOM 678  C CA  . MET A 1 86  ? -20.880 -0.776  -2.600  1.00 94.86 86  A 1 
ATOM 679  C C   . MET A 1 86  ? -21.040 -1.631  -3.866  1.00 95.59 86  A 1 
ATOM 680  O O   . MET A 1 86  ? -20.096 -2.345  -4.219  1.00 94.42 86  A 1 
ATOM 681  C CB  . MET A 1 86  ? -19.750 0.251   -2.756  1.00 93.63 86  A 1 
ATOM 682  C CG  . MET A 1 86  ? -19.904 1.158   -3.988  1.00 91.13 86  A 1 
ATOM 683  S SD  . MET A 1 86  ? -21.436 2.120   -4.125  1.00 90.67 86  A 1 
ATOM 684  C CE  . MET A 1 86  ? -21.355 3.153   -2.653  1.00 83.38 86  A 1 
ATOM 685  N N   . PRO A 1 87  ? -22.164 -1.557  -4.603  1.00 95.43 87  A 1 
ATOM 686  C CA  . PRO A 1 87  ? -22.338 -2.255  -5.873  1.00 95.61 87  A 1 
ATOM 687  C C   . PRO A 1 87  ? -21.307 -1.840  -6.930  1.00 96.36 87  A 1 
ATOM 688  O O   . PRO A 1 87  ? -20.748 -0.741  -6.907  1.00 96.14 87  A 1 
ATOM 689  C CB  . PRO A 1 87  ? -23.770 -1.949  -6.326  1.00 94.74 87  A 1 
ATOM 690  C CG  . PRO A 1 87  ? -24.497 -1.656  -5.014  1.00 93.74 87  A 1 
ATOM 691  C CD  . PRO A 1 87  ? -23.428 -0.939  -4.197  1.00 94.94 87  A 1 
ATOM 692  N N   . VAL A 1 88  ? -21.066 -2.726  -7.909  1.00 95.84 88  A 1 
ATOM 693  C CA  . VAL A 1 88  ? -20.154 -2.441  -9.026  1.00 96.51 88  A 1 
ATOM 694  C C   . VAL A 1 88  ? -20.919 -1.774  -10.169 1.00 96.71 88  A 1 
ATOM 695  O O   . VAL A 1 88  ? -21.613 -2.438  -10.941 1.00 96.01 88  A 1 
ATOM 696  C CB  . VAL A 1 88  ? -19.407 -3.702  -9.502  1.00 96.17 88  A 1 
ATOM 697  C CG1 . VAL A 1 88  ? -18.334 -3.316  -10.527 1.00 94.74 88  A 1 
ATOM 698  C CG2 . VAL A 1 88  ? -18.706 -4.432  -8.350  1.00 94.90 88  A 1 
ATOM 699  N N   . TYR A 1 89  ? -20.755 -0.466  -10.323 1.00 96.75 89  A 1 
ATOM 700  C CA  . TYR A 1 89  ? -21.362 0.331   -11.395 1.00 96.85 89  A 1 
ATOM 701  C C   . TYR A 1 89  ? -20.507 0.274   -12.671 1.00 97.08 89  A 1 
ATOM 702  O O   . TYR A 1 89  ? -19.660 1.135   -12.905 1.00 96.16 89  A 1 
ATOM 703  C CB  . TYR A 1 89  ? -21.594 1.764   -10.907 1.00 96.23 89  A 1 
ATOM 704  C CG  . TYR A 1 89  ? -22.729 1.894   -9.913  1.00 95.77 89  A 1 
ATOM 705  C CD1 . TYR A 1 89  ? -24.019 2.247   -10.356 1.00 93.76 89  A 1 
ATOM 706  C CD2 . TYR A 1 89  ? -22.503 1.652   -8.544  1.00 94.04 89  A 1 
ATOM 707  C CE1 . TYR A 1 89  ? -25.073 2.371   -9.435  1.00 92.78 89  A 1 
ATOM 708  C CE2 . TYR A 1 89  ? -23.556 1.764   -7.620  1.00 92.57 89  A 1 
ATOM 709  C CZ  . TYR A 1 89  ? -24.843 2.130   -8.065  1.00 93.22 89  A 1 
ATOM 710  O OH  . TYR A 1 89  ? -25.862 2.249   -7.168  1.00 91.26 89  A 1 
ATOM 711  N N   . ARG A 1 90  ? -20.736 -0.752  -13.517 1.00 96.24 90  A 1 
ATOM 712  C CA  . ARG A 1 90  ? -19.998 -0.955  -14.789 1.00 96.32 90  A 1 
ATOM 713  C C   . ARG A 1 90  ? -20.487 -0.092  -15.962 1.00 96.19 90  A 1 
ATOM 714  O O   . ARG A 1 90  ? -19.848 -0.074  -17.013 1.00 93.88 90  A 1 
ATOM 715  C CB  . ARG A 1 90  ? -20.040 -2.436  -15.184 1.00 95.47 90  A 1 
ATOM 716  C CG  . ARG A 1 90  ? -19.346 -3.343  -14.168 1.00 92.12 90  A 1 
ATOM 717  C CD  . ARG A 1 90  ? -19.272 -4.772  -14.698 1.00 91.25 90  A 1 
ATOM 718  N NE  . ARG A 1 90  ? -18.644 -5.665  -13.715 1.00 88.11 90  A 1 
ATOM 719  C CZ  . ARG A 1 90  ? -19.210 -6.614  -12.994 1.00 86.82 90  A 1 
ATOM 720  N NH1 . ARG A 1 90  ? -20.479 -6.923  -13.093 1.00 78.17 90  A 1 
ATOM 721  N NH2 . ARG A 1 90  ? -18.481 -7.270  -12.148 1.00 80.41 90  A 1 
ATOM 722  N N   . ASN A 1 91  ? -21.619 0.583   -15.834 1.00 95.74 91  A 1 
ATOM 723  C CA  . ASN A 1 91  ? -22.179 1.450   -16.869 1.00 95.18 91  A 1 
ATOM 724  C C   . ASN A 1 91  ? -21.260 2.646   -17.162 1.00 96.16 91  A 1 
ATOM 725  O O   . ASN A 1 91  ? -20.617 3.192   -16.265 1.00 94.13 91  A 1 
ATOM 726  C CB  . ASN A 1 91  ? -23.599 1.886   -16.470 1.00 91.97 91  A 1 
ATOM 727  C CG  . ASN A 1 91  ? -23.626 2.615   -15.142 1.00 86.94 91  A 1 
ATOM 728  O OD1 . ASN A 1 91  ? -23.362 2.035   -14.091 1.00 71.95 91  A 1 
ATOM 729  N ND2 . ASN A 1 91  ? -23.898 3.898   -15.153 1.00 77.90 91  A 1 
ATOM 730  N N   . ALA A 1 92  ? -21.207 3.062   -18.434 1.00 94.87 92  A 1 
ATOM 731  C CA  . ALA A 1 92  ? -20.413 4.222   -18.839 1.00 94.32 92  A 1 
ATOM 732  C C   . ALA A 1 92  ? -21.086 5.551   -18.468 1.00 94.40 92  A 1 
ATOM 733  O O   . ALA A 1 92  ? -20.409 6.470   -18.013 1.00 92.46 92  A 1 
ATOM 734  C CB  . ALA A 1 92  ? -20.144 4.122   -20.344 1.00 93.69 92  A 1 
ATOM 735  N N   . ALA A 1 93  ? -22.399 5.658   -18.662 1.00 95.56 93  A 1 
ATOM 736  C CA  . ALA A 1 93  ? -23.182 6.872   -18.467 1.00 95.06 93  A 1 
ATOM 737  C C   . ALA A 1 93  ? -24.287 6.677   -17.418 1.00 95.30 93  A 1 
ATOM 738  O O   . ALA A 1 93  ? -24.706 5.549   -17.146 1.00 94.23 93  A 1 
ATOM 739  C CB  . ALA A 1 93  ? -23.751 7.311   -19.820 1.00 93.47 93  A 1 
ATOM 740  N N   . PHE A 1 94  ? -24.756 7.790   -16.858 1.00 94.50 94  A 1 
ATOM 741  C CA  . PHE A 1 94  ? -25.837 7.852   -15.879 1.00 94.42 94  A 1 
ATOM 742  C C   . PHE A 1 94  ? -26.990 8.685   -16.439 1.00 94.39 94  A 1 
ATOM 743  O O   . PHE A 1 94  ? -26.762 9.698   -17.104 1.00 92.25 94  A 1 
ATOM 744  C CB  . PHE A 1 94  ? -25.305 8.412   -14.552 1.00 94.26 94  A 1 
ATOM 745  C CG  . PHE A 1 94  ? -24.213 7.563   -13.926 1.00 95.29 94  A 1 
ATOM 746  C CD1 . PHE A 1 94  ? -24.540 6.553   -13.005 1.00 93.29 94  A 1 
ATOM 747  C CD2 . PHE A 1 94  ? -22.871 7.750   -14.304 1.00 93.86 94  A 1 
ATOM 748  C CE1 . PHE A 1 94  ? -23.535 5.731   -12.471 1.00 93.08 94  A 1 
ATOM 749  C CE2 . PHE A 1 94  ? -21.862 6.921   -13.776 1.00 93.26 94  A 1 
ATOM 750  C CZ  . PHE A 1 94  ? -22.194 5.908   -12.862 1.00 93.98 94  A 1 
ATOM 751  N N   . GLU A 1 95  ? -28.218 8.236   -16.193 1.00 92.57 95  A 1 
ATOM 752  C CA  . GLU A 1 95  ? -29.439 8.912   -16.634 1.00 92.68 95  A 1 
ATOM 753  C C   . GLU A 1 95  ? -29.801 10.070  -15.699 1.00 92.61 95  A 1 
ATOM 754  O O   . GLU A 1 95  ? -29.545 10.028  -14.496 1.00 90.40 95  A 1 
ATOM 755  C CB  . GLU A 1 95  ? -30.567 7.875   -16.750 1.00 90.16 95  A 1 
ATOM 756  C CG  . GLU A 1 95  ? -31.858 8.453   -17.355 1.00 84.37 95  A 1 
ATOM 757  C CD  . GLU A 1 95  ? -32.929 7.381   -17.601 1.00 83.21 95  A 1 
ATOM 758  O OE1 . GLU A 1 95  ? -33.723 7.570   -18.543 1.00 74.70 95  A 1 
ATOM 759  O OE2 . GLU A 1 95  ? -32.935 6.373   -16.854 1.00 79.41 95  A 1 
ATOM 760  N N   . PHE A 1 96  ? -30.407 11.121  -16.275 1.00 93.43 96  A 1 
ATOM 761  C CA  . PHE A 1 96  ? -30.905 12.297  -15.563 1.00 93.38 96  A 1 
ATOM 762  C C   . PHE A 1 96  ? -32.377 12.530  -15.908 1.00 93.91 96  A 1 
ATOM 763  O O   . PHE A 1 96  ? -32.787 12.212  -17.025 1.00 92.19 96  A 1 
ATOM 764  C CB  . PHE A 1 96  ? -30.061 13.521  -15.935 1.00 92.88 96  A 1 
ATOM 765  C CG  . PHE A 1 96  ? -28.678 13.522  -15.318 1.00 93.79 96  A 1 
ATOM 766  C CD1 . PHE A 1 96  ? -28.439 14.253  -14.142 1.00 90.30 96  A 1 
ATOM 767  C CD2 . PHE A 1 96  ? -27.641 12.775  -15.900 1.00 91.80 96  A 1 
ATOM 768  C CE1 . PHE A 1 96  ? -27.169 14.243  -13.552 1.00 90.18 96  A 1 
ATOM 769  C CE2 . PHE A 1 96  ? -26.370 12.757  -15.307 1.00 90.73 96  A 1 
ATOM 770  C CZ  . PHE A 1 96  ? -26.132 13.493  -14.134 1.00 91.78 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? -33.158 13.113  -14.988 1.00 93.89 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? -34.584 13.328  -15.220 1.00 93.29 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? -34.876 14.366  -16.312 1.00 94.37 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? -35.935 14.316  -16.932 1.00 92.75 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? -35.137 13.772  -13.859 1.00 92.81 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? -33.942 14.431  -13.177 1.00 92.94 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? -32.769 13.585  -13.667 1.00 95.16 97  A 1 
ATOM 778  N N   . ASP A 1 98  ? -33.952 15.316  -16.552 1.00 93.53 98  A 1 
ATOM 779  C CA  . ASP A 1 98  ? -34.127 16.420  -17.495 1.00 93.82 98  A 1 
ATOM 780  C C   . ASP A 1 98  ? -32.783 16.996  -17.983 1.00 93.82 98  A 1 
ATOM 781  O O   . ASP A 1 98  ? -31.708 16.733  -17.433 1.00 92.46 98  A 1 
ATOM 782  C CB  . ASP A 1 98  ? -35.006 17.508  -16.847 1.00 93.16 98  A 1 
ATOM 783  C CG  . ASP A 1 98  ? -34.353 18.072  -15.594 1.00 93.05 98  A 1 
ATOM 784  O OD1 . ASP A 1 98  ? -33.332 18.783  -15.747 1.00 86.77 98  A 1 
ATOM 785  O OD2 . ASP A 1 98  ? -34.802 17.734  -14.476 1.00 89.00 98  A 1 
ATOM 786  N N   . SER A 1 99  ? -32.847 17.808  -19.048 1.00 93.35 99  A 1 
ATOM 787  C CA  . SER A 1 99  ? -31.686 18.442  -19.685 1.00 92.14 99  A 1 
ATOM 788  C C   . SER A 1 99  ? -31.004 19.507  -18.820 1.00 91.46 99  A 1 
ATOM 789  O O   . SER A 1 99  ? -29.804 19.728  -18.968 1.00 91.75 99  A 1 
ATOM 790  C CB  . SER A 1 99  ? -32.107 19.083  -21.012 1.00 92.10 99  A 1 
ATOM 791  O OG  . SER A 1 99  ? -32.690 18.110  -21.872 1.00 87.07 99  A 1 
ATOM 792  N N   . GLU A 1 100 ? -31.729 20.179  -17.934 1.00 92.23 100 A 1 
ATOM 793  C CA  . GLU A 1 100 ? -31.152 21.199  -17.053 1.00 91.95 100 A 1 
ATOM 794  C C   . GLU A 1 100 ? -30.286 20.547  -15.974 1.00 91.72 100 A 1 
ATOM 795  O O   . GLU A 1 100 ? -29.159 20.982  -15.728 1.00 90.76 100 A 1 
ATOM 796  C CB  . GLU A 1 100 ? -32.247 22.063  -16.413 1.00 92.49 100 A 1 
ATOM 797  C CG  . GLU A 1 100 ? -33.022 22.899  -17.443 1.00 84.16 100 A 1 
ATOM 798  C CD  . GLU A 1 100 ? -33.997 23.909  -16.812 1.00 78.40 100 A 1 
ATOM 799  O OE1 . GLU A 1 100 ? -34.548 24.721  -17.593 1.00 70.46 100 A 1 
ATOM 800  O OE2 . GLU A 1 100 ? -34.158 23.906  -15.569 1.00 72.92 100 A 1 
ATOM 801  N N   . THR A 1 101 ? -30.763 19.431  -15.399 1.00 93.94 101 A 1 
ATOM 802  C CA  . THR A 1 101 ? -30.064 18.674  -14.357 1.00 92.48 101 A 1 
ATOM 803  C C   . THR A 1 101 ? -28.760 18.067  -14.883 1.00 92.04 101 A 1 
ATOM 804  O O   . THR A 1 101 ? -27.716 18.209  -14.244 1.00 91.74 101 A 1 
ATOM 805  C CB  . THR A 1 101 ? -30.983 17.593  -13.769 1.00 92.66 101 A 1 
ATOM 806  O OG1 . THR A 1 101 ? -32.162 18.176  -13.268 1.00 89.39 101 A 1 
ATOM 807  C CG2 . THR A 1 101 ? -30.342 16.892  -12.575 1.00 88.01 101 A 1 
ATOM 808  N N   . ILE A 1 102 ? -28.748 17.464  -16.092 1.00 93.67 102 A 1 
ATOM 809  C CA  . ILE A 1 102 ? -27.503 16.952  -16.688 1.00 91.94 102 A 1 
ATOM 810  C C   . ILE A 1 102 ? -26.519 18.083  -17.020 1.00 91.20 102 A 1 
ATOM 811  O O   . ILE A 1 102 ? -25.318 17.948  -16.770 1.00 90.84 102 A 1 
ATOM 812  C CB  . ILE A 1 102 ? -27.778 16.009  -17.887 1.00 90.62 102 A 1 
ATOM 813  C CG1 . ILE A 1 102 ? -26.465 15.340  -18.348 1.00 84.82 102 A 1 
ATOM 814  C CG2 . ILE A 1 102 ? -28.481 16.710  -19.053 1.00 83.22 102 A 1 
ATOM 815  C CD1 . ILE A 1 102 ? -26.653 14.206  -19.363 1.00 80.67 102 A 1 
ATOM 816  N N   . ALA A 1 103 ? -26.996 19.226  -17.524 1.00 91.66 103 A 1 
ATOM 817  C CA  . ALA A 1 103 ? -26.146 20.390  -17.772 1.00 90.66 103 A 1 
ATOM 818  C C   . ALA A 1 103 ? -25.521 20.922  -16.472 1.00 89.99 103 A 1 
ATOM 819  O O   . ALA A 1 103 ? -24.324 21.210  -16.434 1.00 90.06 103 A 1 
ATOM 820  C CB  . ALA A 1 103 ? -26.968 21.472  -18.491 1.00 91.55 103 A 1 
ATOM 821  N N   . ALA A 1 104 ? -26.291 20.996  -15.390 1.00 92.24 104 A 1 
ATOM 822  C CA  . ALA A 1 104 ? -25.806 21.401  -14.075 1.00 90.68 104 A 1 
ATOM 823  C C   . ALA A 1 104 ? -24.740 20.435  -13.526 1.00 90.12 104 A 1 
ATOM 824  O O   . ALA A 1 104 ? -23.728 20.889  -12.994 1.00 89.04 104 A 1 
ATOM 825  C CB  . ALA A 1 104 ? -27.009 21.530  -13.133 1.00 91.38 104 A 1 
ATOM 826  N N   . ALA A 1 105 ? -24.900 19.115  -13.725 1.00 91.65 105 A 1 
ATOM 827  C CA  . ALA A 1 105 ? -23.919 18.104  -13.327 1.00 89.22 105 A 1 
ATOM 828  C C   . ALA A 1 105 ? -22.584 18.255  -14.080 1.00 87.74 105 A 1 
ATOM 829  O O   . ALA A 1 105 ? -21.523 18.300  -13.463 1.00 86.54 105 A 1 
ATOM 830  C CB  . ALA A 1 105 ? -24.534 16.715  -13.530 1.00 90.33 105 A 1 
ATOM 831  N N   . PHE A 1 106 ? -22.607 18.414  -15.417 1.00 89.61 106 A 1 
ATOM 832  C CA  . PHE A 1 106 ? -21.385 18.634  -16.210 1.00 86.62 106 A 1 
ATOM 833  C C   . PHE A 1 106 ? -20.676 19.959  -15.890 1.00 85.25 106 A 1 
ATOM 834  O O   . PHE A 1 106 ? -19.449 20.048  -16.013 1.00 82.66 106 A 1 
ATOM 835  C CB  . PHE A 1 106 ? -21.712 18.546  -17.704 1.00 85.02 106 A 1 
ATOM 836  C CG  . PHE A 1 106 ? -21.539 17.150  -18.269 1.00 79.70 106 A 1 
ATOM 837  C CD1 . PHE A 1 106 ? -20.250 16.685  -18.597 1.00 73.85 106 A 1 
ATOM 838  C CD2 . PHE A 1 106 ? -22.650 16.313  -18.465 1.00 74.79 106 A 1 
ATOM 839  C CE1 . PHE A 1 106 ? -20.080 15.391  -19.123 1.00 71.91 106 A 1 
ATOM 840  C CE2 . PHE A 1 106 ? -22.480 15.017  -18.989 1.00 70.21 106 A 1 
ATOM 841  C CZ  . PHE A 1 106 ? -21.194 14.556  -19.319 1.00 72.74 106 A 1 
ATOM 842  N N   . GLN A 1 107 ? -21.416 20.972  -15.460 1.00 86.16 107 A 1 
ATOM 843  C CA  . GLN A 1 107 ? -20.892 22.274  -15.029 1.00 84.64 107 A 1 
ATOM 844  C C   . GLN A 1 107 ? -20.473 22.301  -13.547 1.00 84.20 107 A 1 
ATOM 845  O O   . GLN A 1 107 ? -20.124 23.365  -13.039 1.00 81.95 107 A 1 
ATOM 846  C CB  . GLN A 1 107 ? -21.932 23.364  -15.349 1.00 85.72 107 A 1 
ATOM 847  C CG  . GLN A 1 107 ? -22.148 23.534  -16.863 1.00 86.05 107 A 1 
ATOM 848  C CD  . GLN A 1 107 ? -23.304 24.467  -17.194 1.00 84.61 107 A 1 
ATOM 849  O OE1 . GLN A 1 107 ? -23.823 25.197  -16.368 1.00 80.64 107 A 1 
ATOM 850  N NE2 . GLN A 1 107 ? -23.742 24.493  -18.431 1.00 79.91 107 A 1 
ATOM 851  N N   . ASN A 1 108 ? -20.484 21.156  -12.851 1.00 84.88 108 A 1 
ATOM 852  C CA  . ASN A 1 108 ? -20.196 21.013  -11.418 1.00 82.89 108 A 1 
ATOM 853  C C   . ASN A 1 108 ? -21.069 21.922  -10.518 1.00 84.89 108 A 1 
ATOM 854  O O   . ASN A 1 108 ? -20.622 22.366  -9.464  1.00 82.89 108 A 1 
ATOM 855  C CB  . ASN A 1 108 ? -18.687 21.156  -11.127 1.00 80.51 108 A 1 
ATOM 856  C CG  . ASN A 1 108 ? -17.765 20.396  -12.064 1.00 76.74 108 A 1 
ATOM 857  O OD1 . ASN A 1 108 ? -17.722 19.183  -12.159 1.00 71.90 108 A 1 
ATOM 858  N ND2 . ASN A 1 108 ? -16.951 21.118  -12.804 1.00 70.26 108 A 1 
ATOM 859  N N   . ARG A 1 109 ? -22.300 22.236  -10.944 1.00 86.44 109 A 1 
ATOM 860  C CA  . ARG A 1 109 ? -23.276 22.986  -10.130 1.00 86.56 109 A 1 
ATOM 861  C C   . ARG A 1 109 ? -24.017 22.082  -9.148  1.00 87.96 109 A 1 
ATOM 862  O O   . ARG A 1 109 ? -24.501 22.565  -8.131  1.00 86.31 109 A 1 
ATOM 863  C CB  . ARG A 1 109 ? -24.287 23.706  -11.029 1.00 87.54 109 A 1 
ATOM 864  C CG  . ARG A 1 109 ? -23.642 24.757  -11.939 1.00 87.20 109 A 1 
ATOM 865  C CD  . ARG A 1 109 ? -24.744 25.449  -12.748 1.00 85.25 109 A 1 
ATOM 866  N NE  . ARG A 1 109 ? -24.190 26.399  -13.728 1.00 79.63 109 A 1 
ATOM 867  C CZ  . ARG A 1 109 ? -24.886 27.089  -14.611 1.00 73.81 109 A 1 
ATOM 868  N NH1 . ARG A 1 109 ? -26.190 27.045  -14.652 1.00 67.46 109 A 1 
ATOM 869  N NH2 . ARG A 1 109 ? -24.280 27.831  -15.486 1.00 66.26 109 A 1 
ATOM 870  N N   . ILE A 1 110 ? -24.083 20.784  -9.461  1.00 87.80 110 A 1 
ATOM 871  C CA  . ILE A 1 110 ? -24.588 19.725  -8.587  1.00 88.34 110 A 1 
ATOM 872  C C   . ILE A 1 110 ? -23.579 18.576  -8.532  1.00 88.89 110 A 1 
ATOM 873  O O   . ILE A 1 110 ? -22.862 18.316  -9.504  1.00 86.59 110 A 1 
ATOM 874  C CB  . ILE A 1 110 ? -25.993 19.239  -9.016  1.00 88.06 110 A 1 
ATOM 875  C CG1 . ILE A 1 110 ? -25.985 18.559  -10.402 1.00 85.16 110 A 1 
ATOM 876  C CG2 . ILE A 1 110 ? -27.000 20.410  -8.961  1.00 82.88 110 A 1 
ATOM 877  C CD1 . ILE A 1 110 ? -27.321 17.928  -10.790 1.00 82.89 110 A 1 
ATOM 878  N N   . GLU A 1 111 ? -23.527 17.879  -7.407  1.00 88.22 111 A 1 
ATOM 879  C CA  . GLU A 1 111 ? -22.708 16.682  -7.237  1.00 87.56 111 A 1 
ATOM 880  C C   . GLU A 1 111 ? -23.466 15.463  -7.787  1.00 88.84 111 A 1 
ATOM 881  O O   . GLU A 1 111 ? -24.359 14.927  -7.140  1.00 87.14 111 A 1 
ATOM 882  C CB  . GLU A 1 111 ? -22.311 16.544  -5.759  1.00 85.04 111 A 1 
ATOM 883  C CG  . GLU A 1 111 ? -21.262 15.438  -5.562  1.00 75.35 111 A 1 
ATOM 884  C CD  . GLU A 1 111 ? -20.762 15.312  -4.112  1.00 70.25 111 A 1 
ATOM 885  O OE1 . GLU A 1 111 ? -19.917 14.413  -3.886  1.00 63.33 111 A 1 
ATOM 886  O OE2 . GLU A 1 111 ? -21.199 16.106  -3.250  1.00 62.55 111 A 1 
ATOM 887  N N   . ALA A 1 112 ? -23.136 15.049  -9.012  1.00 89.83 112 A 1 
ATOM 888  C CA  . ALA A 1 112 ? -23.729 13.875  -9.645  1.00 90.69 112 A 1 
ATOM 889  C C   . ALA A 1 112 ? -22.742 13.179  -10.592 1.00 91.95 112 A 1 
ATOM 890  O O   . ALA A 1 112 ? -21.893 13.811  -11.228 1.00 89.91 112 A 1 
ATOM 891  C CB  . ALA A 1 112 ? -25.005 14.296  -10.384 1.00 89.42 112 A 1 
ATOM 892  N N   . HIS A 1 113 ? -22.880 11.859  -10.722 1.00 92.22 113 A 1 
ATOM 893  C CA  . HIS A 1 113 ? -22.126 11.082  -11.702 1.00 92.81 113 A 1 
ATOM 894  C C   . HIS A 1 113 ? -22.742 11.263  -13.094 1.00 93.09 113 A 1 
ATOM 895  O O   . HIS A 1 113 ? -23.936 11.065  -13.276 1.00 91.38 113 A 1 
ATOM 896  C CB  . HIS A 1 113 ? -22.089 9.610   -11.282 1.00 92.70 113 A 1 
ATOM 897  C CG  . HIS A 1 113 ? -21.424 9.401   -9.946  1.00 93.72 113 A 1 
ATOM 898  N ND1 . HIS A 1 113 ? -20.101 9.643   -9.654  1.00 88.97 113 A 1 
ATOM 899  C CD2 . HIS A 1 113 ? -22.023 8.976   -8.786  1.00 89.58 113 A 1 
ATOM 900  C CE1 . HIS A 1 113 ? -19.907 9.374   -8.349  1.00 90.82 113 A 1 
ATOM 901  N NE2 . HIS A 1 113 ? -21.052 8.960   -7.786  1.00 91.30 113 A 1 
ATOM 902  N N   . THR A 1 114 ? -21.912 11.618  -14.081 1.00 92.18 114 A 1 
ATOM 903  C CA  . THR A 1 114 ? -22.343 11.839  -15.476 1.00 91.71 114 A 1 
ATOM 904  C C   . THR A 1 114 ? -21.812 10.748  -16.400 1.00 92.80 114 A 1 
ATOM 905  O O   . THR A 1 114 ? -22.562 10.120  -17.145 1.00 91.21 114 A 1 
ATOM 906  C CB  . THR A 1 114 ? -21.886 13.218  -15.972 1.00 90.66 114 A 1 
ATOM 907  O OG1 . THR A 1 114 ? -20.491 13.385  -15.777 1.00 88.00 114 A 1 
ATOM 908  C CG2 . THR A 1 114 ? -22.573 14.366  -15.235 1.00 86.38 114 A 1 
ATOM 909  N N   . TYR A 1 115 ? -20.490 10.502  -16.315 1.00 93.45 115 A 1 
ATOM 910  C CA  . TYR A 1 115 ? -19.780 9.535   -17.142 1.00 93.78 115 A 1 
ATOM 911  C C   . TYR A 1 115 ? -18.658 8.876   -16.331 1.00 94.00 115 A 1 
ATOM 912  O O   . TYR A 1 115 ? -17.863 9.569   -15.695 1.00 91.31 115 A 1 
ATOM 913  C CB  . TYR A 1 115 ? -19.237 10.262  -18.384 1.00 93.07 115 A 1 
ATOM 914  C CG  . TYR A 1 115 ? -18.768 9.322   -19.472 1.00 92.07 115 A 1 
ATOM 915  C CD1 . TYR A 1 115 ? -17.393 9.098   -19.682 1.00 88.32 115 A 1 
ATOM 916  C CD2 . TYR A 1 115 ? -19.717 8.671   -20.280 1.00 88.83 115 A 1 
ATOM 917  C CE1 . TYR A 1 115 ? -16.971 8.218   -20.696 1.00 87.87 115 A 1 
ATOM 918  C CE2 . TYR A 1 115 ? -19.301 7.787   -21.295 1.00 86.78 115 A 1 
ATOM 919  C CZ  . TYR A 1 115 ? -17.926 7.559   -21.502 1.00 89.48 115 A 1 
ATOM 920  O OH  . TYR A 1 115 ? -17.526 6.698   -22.477 1.00 88.12 115 A 1 
ATOM 921  N N   . SER A 1 116 ? -18.559 7.543   -16.361 1.00 93.09 116 A 1 
ATOM 922  C CA  . SER A 1 116 ? -17.688 6.758   -15.469 1.00 93.01 116 A 1 
ATOM 923  C C   . SER A 1 116 ? -16.188 7.050   -15.599 1.00 93.58 116 A 1 
ATOM 924  O O   . SER A 1 116 ? -15.454 6.841   -14.639 1.00 92.11 116 A 1 
ATOM 925  C CB  . SER A 1 116 ? -17.917 5.262   -15.689 1.00 92.38 116 A 1 
ATOM 926  O OG  . SER A 1 116 ? -19.156 4.886   -15.129 1.00 88.87 116 A 1 
ATOM 927  N N   . ARG A 1 117 ? -15.716 7.574   -16.751 1.00 95.15 117 A 1 
ATOM 928  C CA  . ARG A 1 117 ? -14.334 8.077   -16.898 1.00 94.36 117 A 1 
ATOM 929  C C   . ARG A 1 117 ? -14.050 9.316   -16.032 1.00 94.55 117 A 1 
ATOM 930  O O   . ARG A 1 117 ? -12.895 9.572   -15.695 1.00 93.68 117 A 1 
ATOM 931  C CB  . ARG A 1 117 ? -14.065 8.369   -18.386 1.00 94.50 117 A 1 
ATOM 932  C CG  . ARG A 1 117 ? -12.622 8.829   -18.676 1.00 92.62 117 A 1 
ATOM 933  C CD  . ARG A 1 117 ? -12.356 8.996   -20.186 1.00 92.25 117 A 1 
ATOM 934  N NE  . ARG A 1 117 ? -13.311 9.918   -20.839 1.00 91.17 117 A 1 
ATOM 935  C CZ  . ARG A 1 117 ? -13.352 11.241  -20.736 1.00 92.38 117 A 1 
ATOM 936  N NH1 . ARG A 1 117 ? -12.487 11.911  -20.033 1.00 83.61 117 A 1 
ATOM 937  N NH2 . ARG A 1 117 ? -14.289 11.921  -21.351 1.00 86.81 117 A 1 
ATOM 938  N N   . ILE A 1 118 ? -15.080 10.098  -15.731 1.00 94.17 118 A 1 
ATOM 939  C CA  . ILE A 1 118 ? -14.974 11.336  -14.941 1.00 92.56 118 A 1 
ATOM 940  C C   . ILE A 1 118 ? -15.173 11.021  -13.460 1.00 93.06 118 A 1 
ATOM 941  O O   . ILE A 1 118 ? -14.310 11.336  -12.645 1.00 91.16 118 A 1 
ATOM 942  C CB  . ILE A 1 118 ? -15.982 12.395  -15.443 1.00 91.71 118 A 1 
ATOM 943  C CG1 . ILE A 1 118 ? -15.734 12.725  -16.936 1.00 90.82 118 A 1 
ATOM 944  C CG2 . ILE A 1 118 ? -15.892 13.663  -14.572 1.00 90.37 118 A 1 
ATOM 945  C CD1 . ILE A 1 118 ? -16.751 13.703  -17.546 1.00 84.14 118 A 1 
ATOM 946  N N   . THR A 1 119 ? -16.291 10.399  -13.128 1.00 94.06 119 A 1 
ATOM 947  C CA  . THR A 1 119 ? -16.615 9.945   -11.771 1.00 93.90 119 A 1 
ATOM 948  C C   . THR A 1 119 ? -17.505 8.709   -11.840 1.00 94.89 119 A 1 
ATOM 949  O O   . THR A 1 119 ? -18.347 8.591   -12.729 1.00 94.66 119 A 1 
ATOM 950  C CB  . THR A 1 119 ? -17.330 11.023  -10.933 1.00 92.60 119 A 1 
ATOM 951  O OG1 . THR A 1 119 ? -18.511 11.454  -11.564 1.00 89.65 119 A 1 
ATOM 952  C CG2 . THR A 1 119 ? -16.482 12.263  -10.670 1.00 89.04 119 A 1 
ATOM 953  N N   . ASN A 1 120 ? -17.322 7.787   -10.890 1.00 95.29 120 A 1 
ATOM 954  C CA  . ASN A 1 120 ? -18.099 6.551   -10.819 1.00 96.28 120 A 1 
ATOM 955  C C   . ASN A 1 120 ? -18.423 6.234   -9.345  1.00 96.56 120 A 1 
ATOM 956  O O   . ASN A 1 120 ? -17.524 6.371   -8.514  1.00 96.26 120 A 1 
ATOM 957  C CB  . ASN A 1 120 ? -17.276 5.439   -11.492 1.00 96.37 120 A 1 
ATOM 958  C CG  . ASN A 1 120 ? -17.947 4.092   -11.382 1.00 96.14 120 A 1 
ATOM 959  O OD1 . ASN A 1 120 ? -17.883 3.438   -10.350 1.00 92.29 120 A 1 
ATOM 960  N ND2 . ASN A 1 120 ? -18.644 3.662   -12.407 1.00 92.67 120 A 1 
ATOM 961  N N   . PRO A 1 121 ? -19.645 5.783   -8.993  1.00 97.29 121 A 1 
ATOM 962  C CA  . PRO A 1 121 ? -20.035 5.541   -7.600  1.00 97.05 121 A 1 
ATOM 963  C C   . PRO A 1 121 ? -19.129 4.540   -6.871  1.00 97.26 121 A 1 
ATOM 964  O O   . PRO A 1 121 ? -18.728 4.773   -5.730  1.00 96.88 121 A 1 
ATOM 965  C CB  . PRO A 1 121 ? -21.482 5.036   -7.659  1.00 96.57 121 A 1 
ATOM 966  C CG  . PRO A 1 121 ? -22.018 5.580   -8.982  1.00 95.85 121 A 1 
ATOM 967  C CD  . PRO A 1 121 ? -20.788 5.598   -9.883  1.00 96.91 121 A 1 
ATOM 968  N N   . THR A 1 122 ? -18.740 3.448   -7.546  1.00 97.44 122 A 1 
ATOM 969  C CA  . THR A 1 122 ? -17.853 2.419   -6.976  1.00 97.55 122 A 1 
ATOM 970  C C   . THR A 1 122 ? -16.442 2.970   -6.729  1.00 97.72 122 A 1 
ATOM 971  O O   . THR A 1 122 ? -15.855 2.721   -5.677  1.00 97.63 122 A 1 
ATOM 972  C CB  . THR A 1 122 ? -17.765 1.201   -7.901  1.00 97.46 122 A 1 
ATOM 973  O OG1 . THR A 1 122 ? -19.037 0.817   -8.364  1.00 96.46 122 A 1 
ATOM 974  C CG2 . THR A 1 122 ? -17.148 -0.007  -7.201  1.00 96.42 122 A 1 
ATOM 975  N N   . VAL A 1 123 ? -15.909 3.765   -7.667  1.00 97.79 123 A 1 
ATOM 976  C CA  . VAL A 1 123 ? -14.597 4.421   -7.519  1.00 97.94 123 A 1 
ATOM 977  C C   . VAL A 1 123 ? -14.646 5.464   -6.400  1.00 97.86 123 A 1 
ATOM 978  O O   . VAL A 1 123 ? -13.781 5.461   -5.526  1.00 97.71 123 A 1 
ATOM 979  C CB  . VAL A 1 123 ? -14.129 5.044   -8.850  1.00 97.97 123 A 1 
ATOM 980  C CG1 . VAL A 1 123 ? -12.761 5.720   -8.707  1.00 97.53 123 A 1 
ATOM 981  C CG2 . VAL A 1 123 ? -14.004 3.977   -9.948  1.00 97.41 123 A 1 
ATOM 982  N N   . ALA A 1 124 ? -15.694 6.283   -6.354  1.00 97.79 124 A 1 
ATOM 983  C CA  . ALA A 1 124 ? -15.886 7.272   -5.297  1.00 97.35 124 A 1 
ATOM 984  C C   . ALA A 1 124 ? -16.007 6.630   -3.898  1.00 97.43 124 A 1 
ATOM 985  O O   . ALA A 1 124 ? -15.580 7.221   -2.908  1.00 97.23 124 A 1 
ATOM 986  C CB  . ALA A 1 124 ? -17.124 8.110   -5.644  1.00 96.77 124 A 1 
ATOM 987  N N   . ASN A 1 125 ? -16.540 5.404   -3.796  1.00 97.54 125 A 1 
ATOM 988  C CA  . ASN A 1 125 ? -16.551 4.658   -2.533  1.00 97.33 125 A 1 
ATOM 989  C C   . ASN A 1 125 ? -15.137 4.282   -2.063  1.00 97.46 125 A 1 
ATOM 990  O O   . ASN A 1 125 ? -14.817 4.466   -0.887  1.00 97.27 125 A 1 
ATOM 991  C CB  . ASN A 1 125 ? -17.429 3.412   -2.678  1.00 96.97 125 A 1 
ATOM 992  C CG  . ASN A 1 125 ? -17.545 2.686   -1.348  1.00 94.93 125 A 1 
ATOM 993  O OD1 . ASN A 1 125 ? -18.029 3.229   -0.371  1.00 86.71 125 A 1 
ATOM 994  N ND2 . ASN A 1 125 ? -17.086 1.461   -1.265  1.00 86.38 125 A 1 
ATOM 995  N N   . LEU A 1 126 ? -14.272 3.808   -2.970  1.00 97.44 126 A 1 
ATOM 996  C CA  . LEU A 1 126 ? -12.860 3.570   -2.646  1.00 97.72 126 A 1 
ATOM 997  C C   . LEU A 1 126 ? -12.165 4.873   -2.219  1.00 97.81 126 A 1 
ATOM 998  O O   . LEU A 1 126 ? -11.482 4.884   -1.198  1.00 97.73 126 A 1 
ATOM 999  C CB  . LEU A 1 126 ? -12.158 2.916   -3.848  1.00 97.88 126 A 1 
ATOM 1000 C CG  . LEU A 1 126 ? -10.638 2.762   -3.661  1.00 97.65 126 A 1 
ATOM 1001 C CD1 . LEU A 1 126 ? -10.278 1.826   -2.504  1.00 97.15 126 A 1 
ATOM 1002 C CD2 . LEU A 1 126 ? -10.006 2.219   -4.938  1.00 97.25 126 A 1 
ATOM 1003 N N   . GLU A 1 127 ? -12.376 5.967   -2.946  1.00 97.94 127 A 1 
ATOM 1004 C CA  . GLU A 1 127 ? -11.818 7.283   -2.600  1.00 97.84 127 A 1 
ATOM 1005 C C   . GLU A 1 127 ? -12.250 7.737   -1.195  1.00 97.75 127 A 1 
ATOM 1006 O O   . GLU A 1 127 ? -11.416 8.222   -0.431  1.00 97.53 127 A 1 
ATOM 1007 C CB  . GLU A 1 127 ? -12.240 8.330   -3.649  1.00 97.79 127 A 1 
ATOM 1008 C CG  . GLU A 1 127 ? -11.593 8.095   -5.027  1.00 97.31 127 A 1 
ATOM 1009 C CD  . GLU A 1 127 ? -12.096 9.067   -6.111  1.00 97.51 127 A 1 
ATOM 1010 O OE1 . GLU A 1 127 ? -11.422 9.208   -7.157  1.00 94.78 127 A 1 
ATOM 1011 O OE2 . GLU A 1 127 ? -13.143 9.736   -5.932  1.00 95.67 127 A 1 
ATOM 1012 N N   . ARG A 1 128 ? -13.513 7.513   -0.800  1.00 97.24 128 A 1 
ATOM 1013 C CA  . ARG A 1 128 ? -13.989 7.798   0.567   1.00 96.87 128 A 1 
ATOM 1014 C C   . ARG A 1 128 ? -13.286 6.941   1.618   1.00 96.88 128 A 1 
ATOM 1015 O O   . ARG A 1 128 ? -12.864 7.481   2.640   1.00 96.51 128 A 1 
ATOM 1016 C CB  . ARG A 1 128 ? -15.510 7.624   0.673   1.00 96.26 128 A 1 
ATOM 1017 C CG  . ARG A 1 128 ? -16.290 8.790   0.046   1.00 91.04 128 A 1 
ATOM 1018 C CD  . ARG A 1 128 ? -17.789 8.712   0.385   1.00 88.97 128 A 1 
ATOM 1019 N NE  . ARG A 1 128 ? -18.431 7.494   -0.161  1.00 80.56 128 A 1 
ATOM 1020 C CZ  . ARG A 1 128 ? -18.904 7.335   -1.378  1.00 73.42 128 A 1 
ATOM 1021 N NH1 . ARG A 1 128 ? -18.850 8.267   -2.279  1.00 64.30 128 A 1 
ATOM 1022 N NH2 . ARG A 1 128 ? -19.465 6.210   -1.715  1.00 63.54 128 A 1 
ATOM 1023 N N   . LYS A 1 129 ? -13.099 5.633   1.372   1.00 97.11 129 A 1 
ATOM 1024 C CA  . LYS A 1 129 ? -12.358 4.748   2.291   1.00 97.19 129 A 1 
ATOM 1025 C C   . LYS A 1 129 ? -10.892 5.174   2.434   1.00 97.36 129 A 1 
ATOM 1026 O O   . LYS A 1 129 ? -10.379 5.219   3.550   1.00 97.19 129 A 1 
ATOM 1027 C CB  . LYS A 1 129 ? -12.472 3.281   1.840   1.00 97.13 129 A 1 
ATOM 1028 C CG  . LYS A 1 129 ? -13.852 2.667   2.129   1.00 96.05 129 A 1 
ATOM 1029 C CD  . LYS A 1 129 ? -13.911 1.204   1.649   1.00 94.92 129 A 1 
ATOM 1030 C CE  . LYS A 1 129 ? -15.266 0.534   1.929   1.00 91.75 129 A 1 
ATOM 1031 N NZ  . LYS A 1 129 ? -15.344 -0.113  3.259   1.00 87.59 129 A 1 
ATOM 1032 N N   . ILE A 1 130 ? -10.231 5.554   1.333   1.00 97.62 130 A 1 
ATOM 1033 C CA  . ILE A 1 130 ? -8.861  6.093   1.366   1.00 97.80 130 A 1 
ATOM 1034 C C   . ILE A 1 130 ? -8.820  7.427   2.122   1.00 97.62 130 A 1 
ATOM 1035 O O   . ILE A 1 130 ? -7.946  7.625   2.960   1.00 97.40 130 A 1 
ATOM 1036 C CB  . ILE A 1 130 ? -8.280  6.215   -0.063  1.00 98.06 130 A 1 
ATOM 1037 C CG1 . ILE A 1 130 ? -8.083  4.812   -0.681  1.00 97.84 130 A 1 
ATOM 1038 C CG2 . ILE A 1 130 ? -6.939  6.981   -0.056  1.00 97.85 130 A 1 
ATOM 1039 C CD1 . ILE A 1 130 ? -7.698  4.827   -2.167  1.00 97.29 130 A 1 
ATOM 1040 N N   . LYS A 1 131 ? -9.790  8.318   1.896   1.00 97.28 131 A 1 
ATOM 1041 C CA  . LYS A 1 131 ? -9.918  9.580   2.633   1.00 96.98 131 A 1 
ATOM 1042 C C   . LYS A 1 131 ? -10.082 9.350   4.140   1.00 96.86 131 A 1 
ATOM 1043 O O   . LYS A 1 131 ? -9.405  9.999   4.930   1.00 96.34 131 A 1 
ATOM 1044 C CB  . LYS A 1 131 ? -11.072 10.399  2.026   1.00 96.42 131 A 1 
ATOM 1045 C CG  . LYS A 1 131 ? -11.179 11.779  2.681   1.00 94.00 131 A 1 
ATOM 1046 C CD  . LYS A 1 131 ? -12.220 12.669  1.991   1.00 92.40 131 A 1 
ATOM 1047 C CE  . LYS A 1 131 ? -12.299 13.974  2.786   1.00 86.38 131 A 1 
ATOM 1048 N NZ  . LYS A 1 131 ? -13.012 15.055  2.069   1.00 81.69 131 A 1 
ATOM 1049 N N   . ALA A 1 132 ? -10.916 8.387   4.539   1.00 96.80 132 A 1 
ATOM 1050 C CA  . ALA A 1 132 ? -11.099 8.013   5.944   1.00 96.32 132 A 1 
ATOM 1051 C C   . ALA A 1 132 ? -9.832  7.399   6.575   1.00 96.47 132 A 1 
ATOM 1052 O O   . ALA A 1 132 ? -9.579  7.587   7.768   1.00 95.64 132 A 1 
ATOM 1053 C CB  . ALA A 1 132 ? -12.286 7.045   6.026   1.00 95.80 132 A 1 
ATOM 1054 N N   . ALA A 1 133 ? -9.035  6.668   5.790   1.00 96.58 133 A 1 
ATOM 1055 C CA  . ALA A 1 133 ? -7.779  6.065   6.225   1.00 96.78 133 A 1 
ATOM 1056 C C   . ALA A 1 133 ? -6.650  7.092   6.382   1.00 96.83 133 A 1 
ATOM 1057 O O   . ALA A 1 133 ? -5.976  7.101   7.411   1.00 96.40 133 A 1 
ATOM 1058 C CB  . ALA A 1 133 ? -7.393  4.977   5.216   1.00 96.89 133 A 1 
ATOM 1059 N N   . SER A 1 134 ? -6.462  7.948   5.373   1.00 96.71 134 A 1 
ATOM 1060 C CA  . SER A 1 134 ? -5.370  8.931   5.309   1.00 96.93 134 A 1 
ATOM 1061 C C   . SER A 1 134 ? -5.649  10.197  6.115   1.00 96.57 134 A 1 
ATOM 1062 O O   . SER A 1 134 ? -4.723  10.885  6.540   1.00 96.16 134 A 1 
ATOM 1063 C CB  . SER A 1 134 ? -5.117  9.311   3.846   1.00 97.36 134 A 1 
ATOM 1064 O OG  . SER A 1 134 ? -6.268  9.912   3.272   1.00 96.84 134 A 1 
ATOM 1065 N N   . GLY A 1 135 ? -6.918  10.551  6.298   1.00 96.20 135 A 1 
ATOM 1066 C CA  . GLY A 1 135 ? -7.317  11.868  6.777   1.00 95.85 135 A 1 
ATOM 1067 C C   . GLY A 1 135 ? -7.162  12.979  5.728   1.00 96.32 135 A 1 
ATOM 1068 O O   . GLY A 1 135 ? -7.331  14.140  6.078   1.00 95.20 135 A 1 
ATOM 1069 N N   . GLY A 1 136 ? -6.847  12.677  4.460   1.00 96.17 136 A 1 
ATOM 1070 C CA  . GLY A 1 136 ? -6.711  13.673  3.397   1.00 96.35 136 A 1 
ATOM 1071 C C   . GLY A 1 136 ? -7.991  14.488  3.157   1.00 96.28 136 A 1 
ATOM 1072 O O   . GLY A 1 136 ? -9.103  14.053  3.460   1.00 95.29 136 A 1 
ATOM 1073 N N   . GLU A 1 137 ? -7.853  15.692  2.596   1.00 97.22 137 A 1 
ATOM 1074 C CA  . GLU A 1 137 ? -9.004  16.524  2.233   1.00 96.75 137 A 1 
ATOM 1075 C C   . GLU A 1 137 ? -9.625  16.080  0.916   1.00 96.85 137 A 1 
ATOM 1076 O O   . GLU A 1 137 ? -10.852 16.072  0.776   1.00 95.59 137 A 1 
ATOM 1077 C CB  . GLU A 1 137 ? -8.605  17.997  2.160   1.00 95.52 137 A 1 
ATOM 1078 C CG  . GLU A 1 137 ? -8.291  18.538  3.556   1.00 84.92 137 A 1 
ATOM 1079 C CD  . GLU A 1 137 ? -8.224  20.065  3.607   1.00 77.94 137 A 1 
ATOM 1080 O OE1 . GLU A 1 137 ? -7.972  20.560  4.725   1.00 69.17 137 A 1 
ATOM 1081 O OE2 . GLU A 1 137 ? -8.496  20.710  2.567   1.00 68.66 137 A 1 
ATOM 1082 N N   . HIS A 1 138 ? -8.791  15.639  -0.027  1.00 97.56 138 A 1 
ATOM 1083 C CA  . HIS A 1 138 ? -9.221  15.143  -1.320  1.00 97.62 138 A 1 
ATOM 1084 C C   . HIS A 1 138 ? -8.469  13.871  -1.716  1.00 98.10 138 A 1 
ATOM 1085 O O   . HIS A 1 138 ? -7.280  13.735  -1.471  1.00 97.96 138 A 1 
ATOM 1086 C CB  . HIS A 1 138 ? -9.035  16.243  -2.357  1.00 96.65 138 A 1 
ATOM 1087 C CG  . HIS A 1 138 ? -9.687  15.886  -3.654  1.00 83.42 138 A 1 
ATOM 1088 N ND1 . HIS A 1 138 ? -11.033 16.002  -3.898  1.00 68.67 138 A 1 
ATOM 1089 C CD2 . HIS A 1 138 ? -9.085  15.363  -4.760  1.00 68.33 138 A 1 
ATOM 1090 C CE1 . HIS A 1 138 ? -11.230 15.581  -5.149  1.00 63.24 138 A 1 
ATOM 1091 N NE2 . HIS A 1 138 ? -10.084 15.175  -5.710  1.00 64.46 138 A 1 
ATOM 1092 N N   . VAL A 1 139 ? -9.165  12.939  -2.363  1.00 97.94 139 A 1 
ATOM 1093 C CA  . VAL A 1 139 ? -8.572  11.707  -2.893  1.00 98.23 139 A 1 
ATOM 1094 C C   . VAL A 1 139 ? -9.028  11.521  -4.329  1.00 98.07 139 A 1 
ATOM 1095 O O   . VAL A 1 139 ? -10.210 11.694  -4.627  1.00 97.58 139 A 1 
ATOM 1096 C CB  . VAL A 1 139 ? -8.935  10.478  -2.040  1.00 98.21 139 A 1 
ATOM 1097 C CG1 . VAL A 1 139 ? -8.322  9.190   -2.619  1.00 97.49 139 A 1 
ATOM 1098 C CG2 . VAL A 1 139 ? -8.425  10.629  -0.603  1.00 97.34 139 A 1 
ATOM 1099 N N   . MET A 1 140 ? -8.110  11.137  -5.220  1.00 98.37 140 A 1 
ATOM 1100 C CA  . MET A 1 140 ? -8.425  10.690  -6.573  1.00 98.47 140 A 1 
ATOM 1101 C C   . MET A 1 140 ? -7.819  9.312   -6.830  1.00 98.64 140 A 1 
ATOM 1102 O O   . MET A 1 140 ? -6.600  9.151   -6.784  1.00 98.48 140 A 1 
ATOM 1103 C CB  . MET A 1 140 ? -7.950  11.734  -7.589  1.00 98.17 140 A 1 
ATOM 1104 C CG  . MET A 1 140 ? -8.371  11.349  -9.009  1.00 96.81 140 A 1 
ATOM 1105 S SD  . MET A 1 140 ? -8.124  12.681  -10.205 1.00 95.43 140 A 1 
ATOM 1106 C CE  . MET A 1 140 ? -8.598  11.815  -11.712 1.00 87.95 140 A 1 
ATOM 1107 N N   . ALA A 1 141 ? -8.659  8.328   -7.122  1.00 98.40 141 A 1 
ATOM 1108 C CA  . ALA A 1 141 ? -8.239  6.991   -7.532  1.00 98.43 141 A 1 
ATOM 1109 C C   . ALA A 1 141 ? -8.001  6.930   -9.052  1.00 98.38 141 A 1 
ATOM 1110 O O   . ALA A 1 141 ? -8.770  7.474   -9.843  1.00 98.03 141 A 1 
ATOM 1111 C CB  . ALA A 1 141 ? -9.273  5.969   -7.056  1.00 98.26 141 A 1 
ATOM 1112 N N   . LEU A 1 142 ? -6.927  6.248   -9.455  1.00 98.48 142 A 1 
ATOM 1113 C CA  . LEU A 1 142 ? -6.424  6.199   -10.829 1.00 98.56 142 A 1 
ATOM 1114 C C   . LEU A 1 142 ? -6.068  4.765   -11.243 1.00 98.56 142 A 1 
ATOM 1115 O O   . LEU A 1 142 ? -5.952  3.873   -10.409 1.00 98.11 142 A 1 
ATOM 1116 C CB  . LEU A 1 142 ? -5.211  7.140   -10.928 1.00 98.45 142 A 1 
ATOM 1117 C CG  . LEU A 1 142 ? -5.591  8.631   -10.853 1.00 97.97 142 A 1 
ATOM 1118 C CD1 . LEU A 1 142 ? -4.423  9.445   -10.338 1.00 95.58 142 A 1 
ATOM 1119 C CD2 . LEU A 1 142 ? -5.972  9.170   -12.230 1.00 95.36 142 A 1 
ATOM 1120 N N   . ALA A 1 143 ? -5.850  4.552   -12.534 1.00 98.26 143 A 1 
ATOM 1121 C CA  . ALA A 1 143 ? -5.626  3.229   -13.118 1.00 98.16 143 A 1 
ATOM 1122 C C   . ALA A 1 143 ? -4.349  2.508   -12.631 1.00 98.17 143 A 1 
ATOM 1123 O O   . ALA A 1 143 ? -4.258  1.287   -12.750 1.00 97.52 143 A 1 
ATOM 1124 C CB  . ALA A 1 143 ? -5.608  3.394   -14.640 1.00 97.86 143 A 1 
ATOM 1125 N N   . SER A 1 144 ? -3.341  3.236   -12.118 1.00 98.01 144 A 1 
ATOM 1126 C CA  . SER A 1 144 ? -2.088  2.670   -11.591 1.00 98.04 144 A 1 
ATOM 1127 C C   . SER A 1 144 ? -1.342  3.672   -10.704 1.00 98.24 144 A 1 
ATOM 1128 O O   . SER A 1 144 ? -1.631  4.868   -10.745 1.00 98.09 144 A 1 
ATOM 1129 C CB  . SER A 1 144 ? -1.180  2.233   -12.750 1.00 97.68 144 A 1 
ATOM 1130 O OG  . SER A 1 144 ? -0.740  3.345   -13.501 1.00 96.62 144 A 1 
ATOM 1131 N N   . GLY A 1 145 ? -0.316  3.208   -9.961  1.00 97.97 145 A 1 
ATOM 1132 C CA  . GLY A 1 145 ? 0.619   4.096   -9.249  1.00 98.07 145 A 1 
ATOM 1133 C C   . GLY A 1 145 ? 1.307   5.098   -10.187 1.00 98.41 145 A 1 
ATOM 1134 O O   . GLY A 1 145 ? 1.349   6.291   -9.903  1.00 98.28 145 A 1 
ATOM 1135 N N   . MET A 1 146 ? 1.734   4.660   -11.381 1.00 98.34 146 A 1 
ATOM 1136 C CA  . MET A 1 146 ? 2.297   5.570   -12.393 1.00 98.36 146 A 1 
ATOM 1137 C C   . MET A 1 146 ? 1.272   6.565   -12.953 1.00 98.54 146 A 1 
ATOM 1138 O O   . MET A 1 146 ? 1.640   7.681   -13.317 1.00 98.47 146 A 1 
ATOM 1139 C CB  . MET A 1 146 ? 2.932   4.780   -13.546 1.00 98.12 146 A 1 
ATOM 1140 C CG  . MET A 1 146 ? 4.252   4.102   -13.160 1.00 96.91 146 A 1 
ATOM 1141 S SD  . MET A 1 146 ? 5.520   5.187   -12.436 1.00 97.13 146 A 1 
ATOM 1142 C CE  . MET A 1 146 ? 5.642   6.525   -13.647 1.00 94.83 146 A 1 
ATOM 1143 N N   . ALA A 1 147 ? -0.014  6.194   -13.007 1.00 98.60 147 A 1 
ATOM 1144 C CA  . ALA A 1 147 ? -1.071  7.145   -13.339 1.00 98.65 147 A 1 
ATOM 1145 C C   . ALA A 1 147 ? -1.215  8.214   -12.249 1.00 98.71 147 A 1 
ATOM 1146 O O   . ALA A 1 147 ? -1.407  9.379   -12.576 1.00 98.61 147 A 1 
ATOM 1147 C CB  . ALA A 1 147 ? -2.384  6.392   -13.578 1.00 98.59 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -1.060  7.857   -10.967 1.00 98.66 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -1.053  8.829   -9.878  1.00 98.69 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? 0.151   9.789   -9.977  1.00 98.69 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -0.036  11.005  -9.951  1.00 98.59 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -1.126  8.078   -8.542  1.00 98.68 148 A 1 
ATOM 1153 N N   . ILE A 1 149 ? 1.354   9.264   -10.223 1.00 98.78 149 A 1 
ATOM 1154 C CA  . ILE A 1 149 ? 2.571   10.067  -10.428 1.00 98.74 149 A 1 
ATOM 1155 C C   . ILE A 1 149 ? 2.404   11.018  -11.621 1.00 98.74 149 A 1 
ATOM 1156 O O   . ILE A 1 149 ? 2.528   12.233  -11.473 1.00 98.57 149 A 1 
ATOM 1157 C CB  . ILE A 1 149 ? 3.798   9.132   -10.583 1.00 98.53 149 A 1 
ATOM 1158 C CG1 . ILE A 1 149 ? 4.099   8.466   -9.221  1.00 97.12 149 A 1 
ATOM 1159 C CG2 . ILE A 1 149 ? 5.040   9.887   -11.094 1.00 97.79 149 A 1 
ATOM 1160 C CD1 . ILE A 1 149 ? 5.076   7.294   -9.289  1.00 90.94 149 A 1 
ATOM 1161 N N   . SER A 1 150 ? 2.072   10.485  -12.797 1.00 98.67 150 A 1 
ATOM 1162 C CA  . SER A 1 150 ? 1.966   11.292  -14.014 1.00 98.59 150 A 1 
ATOM 1163 C C   . SER A 1 150 ? 0.882   12.364  -13.915 1.00 98.57 150 A 1 
ATOM 1164 O O   . SER A 1 150 ? 1.144   13.514  -14.253 1.00 98.31 150 A 1 
ATOM 1165 C CB  . SER A 1 150 ? 1.761   10.415  -15.253 1.00 98.35 150 A 1 
ATOM 1166 O OG  . SER A 1 150 ? 0.604   9.616   -15.129 1.00 95.79 150 A 1 
ATOM 1167 N N   . ASN A 1 151 ? -0.305  12.043  -13.391 1.00 98.68 151 A 1 
ATOM 1168 C CA  . ASN A 1 151 ? -1.370  13.037  -13.224 1.00 98.65 151 A 1 
ATOM 1169 C C   . ASN A 1 151 ? -0.995  14.128  -12.212 1.00 98.61 151 A 1 
ATOM 1170 O O   . ASN A 1 151 ? -1.333  15.288  -12.437 1.00 98.25 151 A 1 
ATOM 1171 C CB  . ASN A 1 151 ? -2.698  12.356  -12.843 1.00 98.60 151 A 1 
ATOM 1172 C CG  . ASN A 1 151 ? -3.435  11.751  -14.023 1.00 98.22 151 A 1 
ATOM 1173 O OD1 . ASN A 1 151 ? -4.504  12.198  -14.413 1.00 91.57 151 A 1 
ATOM 1174 N ND2 . ASN A 1 151 ? -2.906  10.721  -14.634 1.00 92.54 151 A 1 
ATOM 1175 N N   . THR A 1 152 ? -0.260  13.787  -11.143 1.00 98.61 152 A 1 
ATOM 1176 C CA  . THR A 1 152 ? 0.225   14.770  -10.162 1.00 98.59 152 A 1 
ATOM 1177 C C   . THR A 1 152 ? 1.138   15.792  -10.828 1.00 98.43 152 A 1 
ATOM 1178 O O   . THR A 1 152 ? 0.855   16.989  -10.788 1.00 98.06 152 A 1 
ATOM 1179 C CB  . THR A 1 152 ? 0.952   14.086  -8.995  1.00 98.60 152 A 1 
ATOM 1180 O OG1 . THR A 1 152 ? 0.039   13.259  -8.324  1.00 97.53 152 A 1 
ATOM 1181 C CG2 . THR A 1 152 ? 1.497   15.074  -7.971  1.00 97.55 152 A 1 
ATOM 1182 N N   . PHE A 1 153 ? 2.181   15.341  -11.525 1.00 98.62 153 A 1 
ATOM 1183 C CA  . PHE A 1 153 ? 3.124   16.257  -12.168 1.00 98.52 153 A 1 
ATOM 1184 C C   . PHE A 1 153 ? 2.524   16.979  -13.372 1.00 98.27 153 A 1 
ATOM 1185 O O   . PHE A 1 153 ? 2.755   18.176  -13.537 1.00 97.56 153 A 1 
ATOM 1186 C CB  . PHE A 1 153 ? 4.418   15.517  -12.512 1.00 98.44 153 A 1 
ATOM 1187 C CG  . PHE A 1 153 ? 5.209   15.167  -11.270 1.00 98.42 153 A 1 
ATOM 1188 C CD1 . PHE A 1 153 ? 5.795   16.194  -10.507 1.00 97.73 153 A 1 
ATOM 1189 C CD2 . PHE A 1 153 ? 5.321   13.834  -10.844 1.00 97.76 153 A 1 
ATOM 1190 C CE1 . PHE A 1 153 ? 6.483   15.892  -9.323  1.00 97.30 153 A 1 
ATOM 1191 C CE2 . PHE A 1 153 ? 6.010   13.529  -9.658  1.00 97.19 153 A 1 
ATOM 1192 C CZ  . PHE A 1 153 ? 6.588   14.558  -8.896  1.00 97.45 153 A 1 
ATOM 1193 N N   . LEU A 1 154 ? 1.659   16.337  -14.156 1.00 98.27 154 A 1 
ATOM 1194 C CA  . LEU A 1 154 ? 0.915   17.012  -15.223 1.00 98.01 154 A 1 
ATOM 1195 C C   . LEU A 1 154 ? -0.037  18.091  -14.686 1.00 97.76 154 A 1 
ATOM 1196 O O   . LEU A 1 154 ? -0.365  19.008  -15.433 1.00 97.02 154 A 1 
ATOM 1197 C CB  . LEU A 1 154 ? 0.137   15.982  -16.064 1.00 97.88 154 A 1 
ATOM 1198 C CG  . LEU A 1 154 ? 1.013   15.114  -16.988 1.00 97.07 154 A 1 
ATOM 1199 C CD1 . LEU A 1 154 ? 0.140   14.026  -17.616 1.00 95.51 154 A 1 
ATOM 1200 C CD2 . LEU A 1 154 ? 1.659   15.922  -18.113 1.00 95.28 154 A 1 
ATOM 1201 N N   . ALA A 1 155 ? -0.466  18.029  -13.422 1.00 97.55 155 A 1 
ATOM 1202 C CA  . ALA A 1 155 ? -1.290  19.079  -12.823 1.00 97.26 155 A 1 
ATOM 1203 C C   . ALA A 1 155 ? -0.481  20.341  -12.483 1.00 96.86 155 A 1 
ATOM 1204 O O   . ALA A 1 155 ? -0.999  21.448  -12.650 1.00 95.72 155 A 1 
ATOM 1205 C CB  . ALA A 1 155 ? -2.024  18.518  -11.601 1.00 97.32 155 A 1 
ATOM 1206 N N   . ILE A 1 156 ? 0.789   20.193  -12.054 1.00 96.24 156 A 1 
ATOM 1207 C CA  . ILE A 1 156 ? 1.564   21.289  -11.440 1.00 95.61 156 A 1 
ATOM 1208 C C   . ILE A 1 156 ? 2.781   21.750  -12.247 1.00 95.82 156 A 1 
ATOM 1209 O O   . ILE A 1 156 ? 3.173   22.911  -12.128 1.00 95.56 156 A 1 
ATOM 1210 C CB  . ILE A 1 156 ? 1.984   20.910  -10.008 1.00 95.20 156 A 1 
ATOM 1211 C CG1 . ILE A 1 156 ? 2.976   19.724  -9.991  1.00 94.33 156 A 1 
ATOM 1212 C CG2 . ILE A 1 156 ? 0.733   20.637  -9.148  1.00 92.81 156 A 1 
ATOM 1213 C CD1 . ILE A 1 156 ? 3.467   19.347  -8.595  1.00 92.98 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? 3.387   20.876  -13.058 1.00 96.77 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? 4.577   21.187  -13.836 1.00 96.78 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? 4.232   21.968  -15.116 1.00 96.76 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? 3.135   21.863  -15.674 1.00 96.22 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? 5.350   19.895  -14.127 1.00 96.78 157 A 1 
ATOM 1219 N N   . TYR A 1 158 ? 5.204   22.765  -15.594 1.00 97.47 158 A 1 
ATOM 1220 C CA  . TYR A 1 158 ? 5.101   23.590  -16.797 1.00 97.49 158 A 1 
ATOM 1221 C C   . TYR A 1 158 ? 6.484   23.751  -17.436 1.00 97.82 158 A 1 
ATOM 1222 O O   . TYR A 1 158 ? 7.499   23.519  -16.783 1.00 97.57 158 A 1 
ATOM 1223 C CB  . TYR A 1 158 ? 4.464   24.943  -16.445 1.00 97.16 158 A 1 
ATOM 1224 C CG  . TYR A 1 158 ? 5.147   25.701  -15.314 1.00 97.21 158 A 1 
ATOM 1225 C CD1 . TYR A 1 158 ? 4.749   25.486  -13.977 1.00 96.09 158 A 1 
ATOM 1226 C CD2 . TYR A 1 158 ? 6.197   26.597  -15.591 1.00 96.23 158 A 1 
ATOM 1227 C CE1 . TYR A 1 158 ? 5.407   26.144  -12.922 1.00 95.34 158 A 1 
ATOM 1228 C CE2 . TYR A 1 158 ? 6.864   27.259  -14.537 1.00 95.46 158 A 1 
ATOM 1229 C CZ  . TYR A 1 158 ? 6.472   27.025  -13.200 1.00 95.65 158 A 1 
ATOM 1230 O OH  . TYR A 1 158 ? 7.130   27.642  -12.183 1.00 94.25 158 A 1 
ATOM 1231 N N   . ALA A 1 159 ? 6.546   24.138  -18.715 1.00 97.47 159 A 1 
ATOM 1232 C CA  . ALA A 1 159 ? 7.811   24.383  -19.402 1.00 97.62 159 A 1 
ATOM 1233 C C   . ALA A 1 159 ? 8.633   25.453  -18.661 1.00 97.65 159 A 1 
ATOM 1234 O O   . ALA A 1 159 ? 8.124   26.535  -18.360 1.00 96.97 159 A 1 
ATOM 1235 C CB  . ALA A 1 159 ? 7.526   24.782  -20.852 1.00 97.36 159 A 1 
ATOM 1236 N N   . GLY A 1 160 ? 9.899   25.143  -18.356 1.00 97.90 160 A 1 
ATOM 1237 C CA  . GLY A 1 160 ? 10.790  25.979  -17.550 1.00 97.90 160 A 1 
ATOM 1238 C C   . GLY A 1 160 ? 10.668  25.784  -16.033 1.00 98.07 160 A 1 
ATOM 1239 O O   . GLY A 1 160 ? 11.396  26.444  -15.298 1.00 97.32 160 A 1 
ATOM 1240 N N   . SER A 1 161 ? 9.780   24.910  -15.554 1.00 97.94 161 A 1 
ATOM 1241 C CA  . SER A 1 161 ? 9.776   24.501  -14.145 1.00 98.14 161 A 1 
ATOM 1242 C C   . SER A 1 161 ? 10.815  23.416  -13.871 1.00 98.38 161 A 1 
ATOM 1243 O O   . SER A 1 161 ? 11.259  22.717  -14.784 1.00 98.20 161 A 1 
ATOM 1244 C CB  . SER A 1 161 ? 8.390   24.047  -13.668 1.00 97.92 161 A 1 
ATOM 1245 O OG  . SER A 1 161 ? 7.967   22.832  -14.253 1.00 97.20 161 A 1 
ATOM 1246 N N   . ASN A 1 162 ? 11.166  23.240  -12.599 1.00 98.43 162 A 1 
ATOM 1247 C CA  . ASN A 1 162 ? 11.978  22.124  -12.140 1.00 98.52 162 A 1 
ATOM 1248 C C   . ASN A 1 162 ? 11.319  21.349  -10.993 1.00 98.60 162 A 1 
ATOM 1249 O O   . ASN A 1 162 ? 10.465  21.865  -10.270 1.00 98.32 162 A 1 
ATOM 1250 C CB  . ASN A 1 162 ? 13.406  22.599  -11.821 1.00 98.35 162 A 1 
ATOM 1251 C CG  . ASN A 1 162 ? 13.463  23.507  -10.607 1.00 98.11 162 A 1 
ATOM 1252 O OD1 . ASN A 1 162 ? 13.446  23.060  -9.470  1.00 94.07 162 A 1 
ATOM 1253 N ND2 . ASN A 1 162 ? 13.538  24.803  -10.806 1.00 94.51 162 A 1 
ATOM 1254 N N   . ILE A 1 163 ? 11.732  20.090  -10.851 1.00 98.64 163 A 1 
ATOM 1255 C CA  . ILE A 1 163 ? 11.345  19.189  -9.767  1.00 98.71 163 A 1 
ATOM 1256 C C   . ILE A 1 163 ? 12.624  18.773  -9.044  1.00 98.69 163 A 1 
ATOM 1257 O O   . ILE A 1 163 ? 13.518  18.191  -9.658  1.00 98.52 163 A 1 
ATOM 1258 C CB  . ILE A 1 163 ? 10.567  17.970  -10.313 1.00 98.68 163 A 1 
ATOM 1259 C CG1 . ILE A 1 163 ? 9.270   18.401  -11.039 1.00 98.28 163 A 1 
ATOM 1260 C CG2 . ILE A 1 163 ? 10.233  16.990  -9.168  1.00 98.36 163 A 1 
ATOM 1261 C CD1 . ILE A 1 163 ? 8.695   17.312  -11.954 1.00 97.19 163 A 1 
ATOM 1262 N N   . VAL A 1 164 ? 12.713  19.054  -7.743  1.00 98.76 164 A 1 
ATOM 1263 C CA  . VAL A 1 164 ? 13.800  18.550  -6.894  1.00 98.79 164 A 1 
ATOM 1264 C C   . VAL A 1 164 ? 13.400  17.166  -6.398  1.00 98.75 164 A 1 
ATOM 1265 O O   . VAL A 1 164 ? 12.319  17.013  -5.837  1.00 98.59 164 A 1 
ATOM 1266 C CB  . VAL A 1 164 ? 14.105  19.523  -5.742  1.00 98.76 164 A 1 
ATOM 1267 C CG1 . VAL A 1 164 ? 15.228  18.994  -4.843  1.00 98.24 164 A 1 
ATOM 1268 C CG2 . VAL A 1 164 ? 14.553  20.886  -6.289  1.00 98.13 164 A 1 
ATOM 1269 N N   . ALA A 1 165 ? 14.224  16.147  -6.627  1.00 98.38 165 A 1 
ATOM 1270 C CA  . ALA A 1 165 ? 13.868  14.768  -6.302  1.00 98.16 165 A 1 
ATOM 1271 C C   . ALA A 1 165 ? 15.067  13.931  -5.842  1.00 97.76 165 A 1 
ATOM 1272 O O   . ALA A 1 165 ? 16.208  14.196  -6.209  1.00 96.79 165 A 1 
ATOM 1273 C CB  . ALA A 1 165 ? 13.180  14.133  -7.522  1.00 97.95 165 A 1 
ATOM 1274 N N   . SER A 1 166 ? 14.799  12.860  -5.079  1.00 96.12 166 A 1 
ATOM 1275 C CA  . SER A 1 166 ? 15.790  11.803  -4.856  1.00 94.75 166 A 1 
ATOM 1276 C C   . SER A 1 166 ? 16.137  11.098  -6.175  1.00 94.25 166 A 1 
ATOM 1277 O O   . SER A 1 166 ? 15.231  10.856  -6.972  1.00 93.75 166 A 1 
ATOM 1278 C CB  . SER A 1 166 ? 15.238  10.775  -3.863  1.00 93.67 166 A 1 
ATOM 1279 O OG  . SER A 1 166 ? 16.184  9.745   -3.658  1.00 90.06 166 A 1 
ATOM 1280 N N   . PRO A 1 167 ? 17.402  10.713  -6.439  1.00 94.35 167 A 1 
ATOM 1281 C CA  . PRO A 1 167 ? 17.732  9.812   -7.546  1.00 93.21 167 A 1 
ATOM 1282 C C   . PRO A 1 167 ? 17.319  8.358   -7.268  1.00 92.88 167 A 1 
ATOM 1283 O O   . PRO A 1 167 ? 17.166  7.572   -8.205  1.00 91.36 167 A 1 
ATOM 1284 C CB  . PRO A 1 167 ? 19.246  9.948   -7.711  1.00 92.69 167 A 1 
ATOM 1285 C CG  . PRO A 1 167 ? 19.724  10.230  -6.284  1.00 92.06 167 A 1 
ATOM 1286 C CD  . PRO A 1 167 ? 18.589  11.048  -5.675  1.00 93.78 167 A 1 
ATOM 1287 N N   . HIS A 1 168 ? 17.137  8.004   -5.993  1.00 93.47 168 A 1 
ATOM 1288 C CA  . HIS A 1 168 ? 16.728  6.674   -5.550  1.00 93.36 168 A 1 
ATOM 1289 C C   . HIS A 1 168 ? 15.203  6.568   -5.578  1.00 93.70 168 A 1 
ATOM 1290 O O   . HIS A 1 168 ? 14.520  6.663   -4.561  1.00 92.61 168 A 1 
ATOM 1291 C CB  . HIS A 1 168 ? 17.328  6.372   -4.170  1.00 92.94 168 A 1 
ATOM 1292 C CG  . HIS A 1 168 ? 18.834  6.420   -4.104  1.00 92.33 168 A 1 
ATOM 1293 N ND1 . HIS A 1 168 ? 19.567  6.450   -2.940  1.00 82.36 168 A 1 
ATOM 1294 C CD2 . HIS A 1 168 ? 19.729  6.435   -5.134  1.00 84.00 168 A 1 
ATOM 1295 C CE1 . HIS A 1 168 ? 20.861  6.488   -3.267  1.00 85.32 168 A 1 
ATOM 1296 N NE2 . HIS A 1 168 ? 21.013  6.484   -4.599  1.00 86.86 168 A 1 
ATOM 1297 N N   . LEU A 1 169 ? 14.673  6.415   -6.789  1.00 93.41 169 A 1 
ATOM 1298 C CA  . LEU A 1 169 ? 13.246  6.313   -7.076  1.00 93.13 169 A 1 
ATOM 1299 C C   . LEU A 1 169 ? 12.928  4.984   -7.748  1.00 92.06 169 A 1 
ATOM 1300 O O   . LEU A 1 169 ? 13.758  4.404   -8.451  1.00 90.19 169 A 1 
ATOM 1301 C CB  . LEU A 1 169 ? 12.821  7.476   -7.986  1.00 93.55 169 A 1 
ATOM 1302 C CG  . LEU A 1 169 ? 12.939  8.876   -7.363  1.00 93.87 169 A 1 
ATOM 1303 C CD1 . LEU A 1 169 ? 12.550  9.916   -8.413  1.00 93.22 169 A 1 
ATOM 1304 C CD2 . LEU A 1 169 ? 12.030  9.043   -6.146  1.00 93.52 169 A 1 
ATOM 1305 N N   . PHE A 1 170 ? 11.682  4.554   -7.653  1.00 93.06 170 A 1 
ATOM 1306 C CA  . PHE A 1 170 ? 11.170  3.494   -8.513  1.00 92.52 170 A 1 
ATOM 1307 C C   . PHE A 1 170 ? 11.525  3.797   -9.979  1.00 92.71 170 A 1 
ATOM 1308 O O   . PHE A 1 170 ? 11.274  4.897   -10.480 1.00 91.95 170 A 1 
ATOM 1309 C CB  . PHE A 1 170 ? 9.656   3.368   -8.325  1.00 92.18 170 A 1 
ATOM 1310 C CG  . PHE A 1 170 ? 9.001   2.398   -9.291  1.00 90.88 170 A 1 
ATOM 1311 C CD1 . PHE A 1 170 ? 7.997   2.843   -10.171 1.00 87.88 170 A 1 
ATOM 1312 C CD2 . PHE A 1 170 ? 9.402   1.047   -9.316  1.00 88.23 170 A 1 
ATOM 1313 C CE1 . PHE A 1 170 ? 7.385   1.939   -11.054 1.00 86.51 170 A 1 
ATOM 1314 C CE2 . PHE A 1 170 ? 8.796   0.147   -10.206 1.00 85.93 170 A 1 
ATOM 1315 C CZ  . PHE A 1 170 ? 7.782   0.590   -11.070 1.00 86.83 170 A 1 
ATOM 1316 N N   . GLY A 1 171 ? 12.100  2.821   -10.682 1.00 90.91 171 A 1 
ATOM 1317 C CA  . GLY A 1 171 ? 12.738  3.083   -11.975 1.00 90.05 171 A 1 
ATOM 1318 C C   . GLY A 1 171 ? 11.837  3.745   -13.026 1.00 91.27 171 A 1 
ATOM 1319 O O   . GLY A 1 171 ? 12.297  4.594   -13.788 1.00 90.84 171 A 1 
ATOM 1320 N N   . ASN A 1 172 ? 10.531  3.429   -13.053 1.00 92.72 172 A 1 
ATOM 1321 C CA  . ASN A 1 172 ? 9.599   4.121   -13.951 1.00 93.60 172 A 1 
ATOM 1322 C C   . ASN A 1 172 ? 9.366   5.583   -13.540 1.00 94.74 172 A 1 
ATOM 1323 O O   . ASN A 1 172 ? 9.194   6.425   -14.413 1.00 94.46 172 A 1 
ATOM 1324 C CB  . ASN A 1 172 ? 8.261   3.371   -14.016 1.00 92.92 172 A 1 
ATOM 1325 C CG  . ASN A 1 172 ? 8.322   2.073   -14.798 1.00 89.05 172 A 1 
ATOM 1326 O OD1 . ASN A 1 172 ? 9.045   1.915   -15.758 1.00 79.70 172 A 1 
ATOM 1327 N ND2 . ASN A 1 172 ? 7.554   1.082   -14.422 1.00 78.59 172 A 1 
ATOM 1328 N N   . THR A 1 173 ? 9.381   5.903   -12.243 1.00 95.23 173 A 1 
ATOM 1329 C CA  . THR A 1 173 ? 9.276   7.288   -11.757 1.00 96.16 173 A 1 
ATOM 1330 C C   . THR A 1 173 ? 10.513  8.086   -12.151 1.00 96.32 173 A 1 
ATOM 1331 O O   . THR A 1 173 ? 10.375  9.147   -12.756 1.00 96.24 173 A 1 
ATOM 1332 C CB  . THR A 1 173 ? 9.083   7.342   -10.241 1.00 96.78 173 A 1 
ATOM 1333 O OG1 . THR A 1 173 ? 8.005   6.517   -9.866  1.00 95.65 173 A 1 
ATOM 1334 C CG2 . THR A 1 173 ? 8.771   8.762   -9.776  1.00 95.84 173 A 1 
ATOM 1335 N N   . TYR A 1 174 ? 11.716  7.534   -11.923 1.00 94.46 174 A 1 
ATOM 1336 C CA  . TYR A 1 174 ? 12.974  8.122   -12.390 1.00 93.52 174 A 1 
ATOM 1337 C C   . TYR A 1 174 ? 12.925  8.406   -13.899 1.00 93.94 174 A 1 
ATOM 1338 O O   . TYR A 1 174 ? 13.177  9.527   -14.336 1.00 93.98 174 A 1 
ATOM 1339 C CB  . TYR A 1 174 ? 14.140  7.178   -12.051 1.00 92.84 174 A 1 
ATOM 1340 C CG  . TYR A 1 174 ? 15.487  7.702   -12.506 1.00 92.55 174 A 1 
ATOM 1341 C CD1 . TYR A 1 174 ? 15.923  7.507   -13.833 1.00 91.09 174 A 1 
ATOM 1342 C CD2 . TYR A 1 174 ? 16.300  8.418   -11.606 1.00 91.67 174 A 1 
ATOM 1343 C CE1 . TYR A 1 174 ? 17.155  8.039   -14.263 1.00 90.90 174 A 1 
ATOM 1344 C CE2 . TYR A 1 174 ? 17.534  8.946   -12.030 1.00 90.74 174 A 1 
ATOM 1345 C CZ  . TYR A 1 174 ? 17.958  8.762   -13.362 1.00 90.76 174 A 1 
ATOM 1346 O OH  . TYR A 1 174 ? 19.143  9.287   -13.775 1.00 89.60 174 A 1 
ATOM 1347 N N   . SER A 1 175 ? 12.534  7.408   -14.693 1.00 93.32 175 A 1 
ATOM 1348 C CA  . SER A 1 175 ? 12.420  7.536   -16.149 1.00 93.00 175 A 1 
ATOM 1349 C C   . SER A 1 175 ? 11.403  8.610   -16.560 1.00 93.90 175 A 1 
ATOM 1350 O O   . SER A 1 175 ? 11.686  9.427   -17.436 1.00 94.10 175 A 1 
ATOM 1351 C CB  . SER A 1 175 ? 12.034  6.180   -16.745 1.00 92.62 175 A 1 
ATOM 1352 O OG  . SER A 1 175 ? 11.996  6.248   -18.157 1.00 88.51 175 A 1 
ATOM 1353 N N   . PHE A 1 176 ? 10.246  8.659   -15.910 1.00 96.21 176 A 1 
ATOM 1354 C CA  . PHE A 1 176 ? 9.215   9.660   -16.185 1.00 97.22 176 A 1 
ATOM 1355 C C   . PHE A 1 176 ? 9.715   11.086  -15.915 1.00 97.44 176 A 1 
ATOM 1356 O O   . PHE A 1 176 ? 9.564   11.954  -16.778 1.00 97.41 176 A 1 
ATOM 1357 C CB  . PHE A 1 176 ? 7.960   9.332   -15.367 1.00 97.77 176 A 1 
ATOM 1358 C CG  . PHE A 1 176 ? 6.876   10.382  -15.482 1.00 98.04 176 A 1 
ATOM 1359 C CD1 . PHE A 1 176 ? 6.668   11.302  -14.437 1.00 97.49 176 A 1 
ATOM 1360 C CD2 . PHE A 1 176 ? 6.103   10.472  -16.653 1.00 97.66 176 A 1 
ATOM 1361 C CE1 . PHE A 1 176 ? 5.693   12.304  -14.564 1.00 97.59 176 A 1 
ATOM 1362 C CE2 . PHE A 1 176 ? 5.128   11.477  -16.781 1.00 97.56 176 A 1 
ATOM 1363 C CZ  . PHE A 1 176 ? 4.924   12.394  -15.736 1.00 97.83 176 A 1 
ATOM 1364 N N   . LEU A 1 177 ? 10.354  11.319  -14.762 1.00 97.30 177 A 1 
ATOM 1365 C CA  . LEU A 1 177 ? 10.903  12.633  -14.416 1.00 97.58 177 A 1 
ATOM 1366 C C   . LEU A 1 177 ? 12.067  13.023  -15.336 1.00 97.43 177 A 1 
ATOM 1367 O O   . LEU A 1 177 ? 12.088  14.131  -15.873 1.00 97.15 177 A 1 
ATOM 1368 C CB  . LEU A 1 177 ? 11.341  12.647  -12.937 1.00 97.93 177 A 1 
ATOM 1369 C CG  . LEU A 1 177 ? 10.221  12.441  -11.895 1.00 97.51 177 A 1 
ATOM 1370 C CD1 . LEU A 1 177 ? 10.810  12.555  -10.489 1.00 96.61 177 A 1 
ATOM 1371 C CD2 . LEU A 1 177 ? 9.092   13.460  -12.020 1.00 96.55 177 A 1 
ATOM 1372 N N   . LYS A 1 178 ? 13.024  12.100  -15.563 1.00 96.02 178 A 1 
ATOM 1373 C CA  . LYS A 1 178 ? 14.275  12.389  -16.280 1.00 95.17 178 A 1 
ATOM 1374 C C   . LYS A 1 178 ? 14.114  12.470  -17.796 1.00 95.11 178 A 1 
ATOM 1375 O O   . LYS A 1 178 ? 14.781  13.293  -18.422 1.00 94.24 178 A 1 
ATOM 1376 C CB  . LYS A 1 178 ? 15.338  11.345  -15.890 1.00 94.45 178 A 1 
ATOM 1377 C CG  . LYS A 1 178 ? 16.737  11.588  -16.496 1.00 92.13 178 A 1 
ATOM 1378 C CD  . LYS A 1 178 ? 17.318  12.957  -16.108 1.00 87.21 178 A 1 
ATOM 1379 C CE  . LYS A 1 178 ? 18.733  13.128  -16.659 1.00 82.84 178 A 1 
ATOM 1380 N NZ  . LYS A 1 178 ? 19.296  14.443  -16.277 1.00 74.56 178 A 1 
ATOM 1381 N N   . PHE A 1 179 ? 13.287  11.620  -18.390 1.00 95.55 179 A 1 
ATOM 1382 C CA  . PHE A 1 179 ? 13.213  11.483  -19.847 1.00 95.05 179 A 1 
ATOM 1383 C C   . PHE A 1 179 ? 11.878  11.947  -20.422 1.00 96.12 179 A 1 
ATOM 1384 O O   . PHE A 1 179 ? 11.865  12.595  -21.463 1.00 95.69 179 A 1 
ATOM 1385 C CB  . PHE A 1 179 ? 13.508  10.028  -20.249 1.00 94.02 179 A 1 
ATOM 1386 C CG  . PHE A 1 179 ? 14.813  9.465   -19.710 1.00 93.11 179 A 1 
ATOM 1387 C CD1 . PHE A 1 179 ? 16.034  10.105  -19.988 1.00 89.66 179 A 1 
ATOM 1388 C CD2 . PHE A 1 179 ? 14.809  8.288   -18.938 1.00 90.14 179 A 1 
ATOM 1389 C CE1 . PHE A 1 179 ? 17.239  9.577   -19.489 1.00 88.51 179 A 1 
ATOM 1390 C CE2 . PHE A 1 179 ? 16.011  7.759   -18.444 1.00 88.23 179 A 1 
ATOM 1391 C CZ  . PHE A 1 179 ? 17.228  8.402   -18.718 1.00 88.43 179 A 1 
ATOM 1392 N N   . THR A 1 180 ? 10.763  11.647  -19.761 1.00 96.62 180 A 1 
ATOM 1393 C CA  . THR A 1 180 ? 9.453   12.029  -20.299 1.00 97.61 180 A 1 
ATOM 1394 C C   . THR A 1 180 ? 9.190   13.514  -20.080 1.00 98.03 180 A 1 
ATOM 1395 O O   . THR A 1 180 ? 8.938   14.226  -21.046 1.00 97.81 180 A 1 
ATOM 1396 C CB  . THR A 1 180 ? 8.319   11.170  -19.719 1.00 97.66 180 A 1 
ATOM 1397 O OG1 . THR A 1 180 ? 8.586   9.808   -19.951 1.00 96.41 180 A 1 
ATOM 1398 C CG2 . THR A 1 180 ? 6.965   11.485  -20.349 1.00 96.16 180 A 1 
ATOM 1399 N N   . LEU A 1 181 ? 9.282   14.009  -18.849 1.00 97.91 181 A 1 
ATOM 1400 C CA  . LEU A 1 181 ? 8.987   15.416  -18.556 1.00 98.09 181 A 1 
ATOM 1401 C C   . LEU A 1 181 ? 10.020  16.388  -19.147 1.00 98.13 181 A 1 
ATOM 1402 O O   . LEU A 1 181 ? 9.646   17.506  -19.503 1.00 97.62 181 A 1 
ATOM 1403 C CB  . LEU A 1 181 ? 8.840   15.626  -17.040 1.00 97.97 181 A 1 
ATOM 1404 C CG  . LEU A 1 181 ? 7.578   15.019  -16.399 1.00 97.01 181 A 1 
ATOM 1405 C CD1 . LEU A 1 181 ? 7.541   15.436  -14.927 1.00 95.56 181 A 1 
ATOM 1406 C CD2 . LEU A 1 181 ? 6.281   15.512  -17.054 1.00 95.44 181 A 1 
ATOM 1407 N N   . SER A 1 182 ? 11.279  15.964  -19.310 1.00 97.38 182 A 1 
ATOM 1408 C CA  . SER A 1 182 ? 12.316  16.804  -19.931 1.00 97.23 182 A 1 
ATOM 1409 C C   . SER A 1 182 ? 11.975  17.191  -21.372 1.00 97.78 182 A 1 
ATOM 1410 O O   . SER A 1 182 ? 12.193  18.336  -21.765 1.00 96.98 182 A 1 
ATOM 1411 C CB  . SER A 1 182 ? 13.678  16.113  -19.880 1.00 95.66 182 A 1 
ATOM 1412 O OG  . SER A 1 182 ? 13.672  14.903  -20.611 1.00 85.29 182 A 1 
ATOM 1413 N N   . ALA A 1 183 ? 11.340  16.296  -22.134 1.00 97.25 183 A 1 
ATOM 1414 C CA  . ALA A 1 183 ? 10.872  16.586  -23.491 1.00 97.07 183 A 1 
ATOM 1415 C C   . ALA A 1 183 ? 9.776   17.672  -23.540 1.00 97.36 183 A 1 
ATOM 1416 O O   . ALA A 1 183 ? 9.550   18.278  -24.589 1.00 96.25 183 A 1 
ATOM 1417 C CB  . ALA A 1 183 ? 10.385  15.273  -24.122 1.00 96.43 183 A 1 
ATOM 1418 N N   . PHE A 1 184 ? 9.126   17.955  -22.410 1.00 96.90 184 A 1 
ATOM 1419 C CA  . PHE A 1 184 ? 8.141   19.028  -22.244 1.00 96.74 184 A 1 
ATOM 1420 C C   . PHE A 1 184 ? 8.723   20.267  -21.545 1.00 97.23 184 A 1 
ATOM 1421 O O   . PHE A 1 184 ? 7.973   21.145  -21.118 1.00 95.99 184 A 1 
ATOM 1422 C CB  . PHE A 1 184 ? 6.894   18.476  -21.542 1.00 96.00 184 A 1 
ATOM 1423 C CG  . PHE A 1 184 ? 6.189   17.380  -22.317 1.00 95.26 184 A 1 
ATOM 1424 C CD1 . PHE A 1 184 ? 5.257   17.709  -23.321 1.00 92.13 184 A 1 
ATOM 1425 C CD2 . PHE A 1 184 ? 6.479   16.030  -22.059 1.00 92.94 184 A 1 
ATOM 1426 C CE1 . PHE A 1 184 ? 4.619   16.694  -24.055 1.00 90.76 184 A 1 
ATOM 1427 C CE2 . PHE A 1 184 ? 5.846   15.013  -22.797 1.00 90.62 184 A 1 
ATOM 1428 C CZ  . PHE A 1 184 ? 4.916   15.345  -23.792 1.00 91.12 184 A 1 
ATOM 1429 N N   . GLY A 1 185 ? 10.058  20.358  -21.428 1.00 97.81 185 A 1 
ATOM 1430 C CA  . GLY A 1 185 ? 10.751  21.510  -20.850 1.00 97.97 185 A 1 
ATOM 1431 C C   . GLY A 1 185 ? 10.713  21.577  -19.320 1.00 98.29 185 A 1 
ATOM 1432 O O   . GLY A 1 185 ? 10.854  22.668  -18.773 1.00 97.70 185 A 1 
ATOM 1433 N N   . VAL A 1 186 ? 10.523  20.455  -18.637 1.00 98.39 186 A 1 
ATOM 1434 C CA  . VAL A 1 186 ? 10.599  20.343  -17.174 1.00 98.52 186 A 1 
ATOM 1435 C C   . VAL A 1 186 ? 11.950  19.746  -16.792 1.00 98.53 186 A 1 
ATOM 1436 O O   . VAL A 1 186 ? 12.299  18.654  -17.237 1.00 98.16 186 A 1 
ATOM 1437 C CB  . VAL A 1 186 ? 9.447   19.496  -16.606 1.00 98.37 186 A 1 
ATOM 1438 C CG1 . VAL A 1 186 ? 9.466   19.469  -15.072 1.00 97.54 186 A 1 
ATOM 1439 C CG2 . VAL A 1 186 ? 8.079   20.014  -17.057 1.00 97.52 186 A 1 
ATOM 1440 N N   . GLU A 1 187 ? 12.714  20.448  -15.957 1.00 98.39 187 A 1 
ATOM 1441 C CA  . GLU A 1 187 ? 13.991  19.970  -15.421 1.00 98.39 187 A 1 
ATOM 1442 C C   . GLU A 1 187 ? 13.759  19.069  -14.198 1.00 98.46 187 A 1 
ATOM 1443 O O   . GLU A 1 187 ? 12.886  19.333  -13.377 1.00 98.11 187 A 1 
ATOM 1444 C CB  . GLU A 1 187 ? 14.859  21.190  -15.074 1.00 98.05 187 A 1 
ATOM 1445 C CG  . GLU A 1 187 ? 16.285  20.838  -14.632 1.00 95.98 187 A 1 
ATOM 1446 C CD  . GLU A 1 187 ? 17.047  22.031  -14.025 1.00 95.67 187 A 1 
ATOM 1447 O OE1 . GLU A 1 187 ? 18.175  21.803  -13.537 1.00 87.12 187 A 1 
ATOM 1448 O OE2 . GLU A 1 187 ? 16.494  23.148  -13.930 1.00 90.47 187 A 1 
ATOM 1449 N N   . VAL A 1 188 ? 14.560  18.018  -14.029 1.00 98.53 188 A 1 
ATOM 1450 C CA  . VAL A 1 188 ? 14.670  17.306  -12.752 1.00 98.45 188 A 1 
ATOM 1451 C C   . VAL A 1 188 ? 16.052  17.540  -12.152 1.00 98.41 188 A 1 
ATOM 1452 O O   . VAL A 1 188 ? 17.069  17.376  -12.836 1.00 97.87 188 A 1 
ATOM 1453 C CB  . VAL A 1 188 ? 14.309  15.816  -12.871 1.00 97.77 188 A 1 
ATOM 1454 C CG1 . VAL A 1 188 ? 15.247  15.030  -13.788 1.00 93.00 188 A 1 
ATOM 1455 C CG2 . VAL A 1 188 ? 14.271  15.148  -11.495 1.00 92.48 188 A 1 
ATOM 1456 N N   . ARG A 1 189 ? 16.087  17.920  -10.868 1.00 98.44 189 A 1 
ATOM 1457 C CA  . ARG A 1 189 ? 17.299  18.115  -10.073 1.00 98.44 189 A 1 
ATOM 1458 C C   . ARG A 1 189 ? 17.376  17.013  -9.030  1.00 98.24 189 A 1 
ATOM 1459 O O   . ARG A 1 189 ? 16.620  17.025  -8.065  1.00 97.80 189 A 1 
ATOM 1460 C CB  . ARG A 1 189 ? 17.288  19.502  -9.431  1.00 98.48 189 A 1 
ATOM 1461 C CG  . ARG A 1 189 ? 17.299  20.610  -10.482 1.00 98.03 189 A 1 
ATOM 1462 C CD  . ARG A 1 189 ? 17.269  21.978  -9.810  1.00 97.82 189 A 1 
ATOM 1463 N NE  . ARG A 1 189 ? 17.171  23.041  -10.823 1.00 97.01 189 A 1 
ATOM 1464 C CZ  . ARG A 1 189 ? 16.908  24.306  -10.600 1.00 97.20 189 A 1 
ATOM 1465 N NH1 . ARG A 1 189 ? 16.765  24.793  -9.404  1.00 94.45 189 A 1 
ATOM 1466 N NH2 . ARG A 1 189 ? 16.765  25.114  -11.603 1.00 94.46 189 A 1 
ATOM 1467 N N   . PHE A 1 190 ? 18.255  16.043  -9.264  1.00 97.22 190 A 1 
ATOM 1468 C CA  . PHE A 1 190 ? 18.465  14.962  -8.311  1.00 96.61 190 A 1 
ATOM 1469 C C   . PHE A 1 190 ? 19.391  15.419  -7.189  1.00 96.66 190 A 1 
ATOM 1470 O O   . PHE A 1 190 ? 20.448  15.975  -7.470  1.00 96.00 190 A 1 
ATOM 1471 C CB  . PHE A 1 190 ? 18.989  13.716  -9.026  1.00 95.81 190 A 1 
ATOM 1472 C CG  . PHE A 1 190 ? 17.980  13.074  -9.960  1.00 95.58 190 A 1 
ATOM 1473 C CD1 . PHE A 1 190 ? 16.717  12.684  -9.477  1.00 94.40 190 A 1 
ATOM 1474 C CD2 . PHE A 1 190 ? 18.303  12.858  -11.311 1.00 94.42 190 A 1 
ATOM 1475 C CE1 . PHE A 1 190 ? 15.782  12.080  -10.337 1.00 93.93 190 A 1 
ATOM 1476 C CE2 . PHE A 1 190 ? 17.372  12.250  -12.172 1.00 93.76 190 A 1 
ATOM 1477 C CZ  . PHE A 1 190 ? 16.111  11.861  -11.683 1.00 93.93 190 A 1 
ATOM 1478 N N   . VAL A 1 191 ? 18.977  15.173  -5.953  1.00 97.43 191 A 1 
ATOM 1479 C CA  . VAL A 1 191 ? 19.684  15.557  -4.728  1.00 97.41 191 A 1 
ATOM 1480 C C   . VAL A 1 191 ? 19.711  14.393  -3.744  1.00 96.83 191 A 1 
ATOM 1481 O O   . VAL A 1 191 ? 18.791  13.568  -3.727  1.00 96.19 191 A 1 
ATOM 1482 C CB  . VAL A 1 191 ? 19.049  16.796  -4.063  1.00 97.71 191 A 1 
ATOM 1483 C CG1 . VAL A 1 191 ? 19.105  18.020  -4.974  1.00 97.23 191 A 1 
ATOM 1484 C CG2 . VAL A 1 191 ? 17.588  16.578  -3.634  1.00 96.64 191 A 1 
ATOM 1485 N N   . ASP A 1 192 ? 20.734  14.351  -2.894  1.00 96.73 192 A 1 
ATOM 1486 C CA  . ASP A 1 192 ? 20.734  13.467  -1.734  1.00 96.58 192 A 1 
ATOM 1487 C C   . ASP A 1 192 ? 19.707  13.972  -0.709  1.00 96.97 192 A 1 
ATOM 1488 O O   . ASP A 1 192 ? 19.842  15.056  -0.135  1.00 96.63 192 A 1 
ATOM 1489 C CB  . ASP A 1 192 ? 22.148  13.360  -1.145  1.00 95.79 192 A 1 
ATOM 1490 C CG  . ASP A 1 192 ? 22.231  12.445  0.083   1.00 94.58 192 A 1 
ATOM 1491 O OD1 . ASP A 1 192 ? 21.188  11.890  0.500   1.00 92.52 192 A 1 
ATOM 1492 O OD2 . ASP A 1 192 ? 23.347  12.327  0.629   1.00 90.99 192 A 1 
ATOM 1493 N N   . THR A 1 193 ? 18.660  13.184  -0.450  1.00 96.21 193 A 1 
ATOM 1494 C CA  . THR A 1 193 ? 17.613  13.547  0.517   1.00 96.18 193 A 1 
ATOM 1495 C C   . THR A 1 193 ? 18.088  13.537  1.969   1.00 96.44 193 A 1 
ATOM 1496 O O   . THR A 1 193 ? 17.407  14.102  2.828   1.00 95.47 193 A 1 
ATOM 1497 C CB  . THR A 1 193 ? 16.374  12.655  0.368   1.00 95.51 193 A 1 
ATOM 1498 O OG1 . THR A 1 193 ? 16.702  11.294  0.478   1.00 92.54 193 A 1 
ATOM 1499 C CG2 . THR A 1 193 ? 15.694  12.868  -0.979  1.00 91.41 193 A 1 
ATOM 1500 N N   . GLY A 1 194 ? 19.260  12.960  2.260   1.00 96.20 194 A 1 
ATOM 1501 C CA  . GLY A 1 194 ? 19.953  13.088  3.542   1.00 95.86 194 A 1 
ATOM 1502 C C   . GLY A 1 194 ? 20.726  14.403  3.699   1.00 96.53 194 A 1 
ATOM 1503 O O   . GLY A 1 194 ? 21.110  14.756  4.815   1.00 95.42 194 A 1 
ATOM 1504 N N   . ASN A 1 195 ? 20.924  15.176  2.623   1.00 96.95 195 A 1 
ATOM 1505 C CA  . ASN A 1 195 ? 21.659  16.435  2.626   1.00 97.50 195 A 1 
ATOM 1506 C C   . ASN A 1 195 ? 20.721  17.646  2.482   1.00 97.96 195 A 1 
ATOM 1507 O O   . ASN A 1 195 ? 20.431  18.132  1.384   1.00 97.89 195 A 1 
ATOM 1508 C CB  . ASN A 1 195 ? 22.747  16.366  1.550   1.00 97.34 195 A 1 
ATOM 1509 C CG  . ASN A 1 195 ? 23.684  17.556  1.584   1.00 96.90 195 A 1 
ATOM 1510 O OD1 . ASN A 1 195 ? 23.458  18.580  2.220   1.00 94.10 195 A 1 
ATOM 1511 N ND2 . ASN A 1 195 ? 24.783  17.455  0.880   1.00 93.56 195 A 1 
ATOM 1512 N N   . LEU A 1 196 ? 20.299  18.202  3.620   1.00 97.84 196 A 1 
ATOM 1513 C CA  . LEU A 1 196 ? 19.392  19.357  3.664   1.00 98.13 196 A 1 
ATOM 1514 C C   . LEU A 1 196 ? 19.939  20.604  2.943   1.00 98.37 196 A 1 
ATOM 1515 O O   . LEU A 1 196 ? 19.163  21.397  2.407   1.00 98.11 196 A 1 
ATOM 1516 C CB  . LEU A 1 196 ? 19.082  19.698  5.131   1.00 97.88 196 A 1 
ATOM 1517 C CG  . LEU A 1 196 ? 18.417  18.577  5.949   1.00 97.12 196 A 1 
ATOM 1518 C CD1 . LEU A 1 196 ? 18.184  19.078  7.373   1.00 95.95 196 A 1 
ATOM 1519 C CD2 . LEU A 1 196 ? 17.074  18.139  5.361   1.00 95.91 196 A 1 
ATOM 1520 N N   . GLN A 1 197 ? 21.263  20.802  2.919   1.00 98.39 197 A 1 
ATOM 1521 C CA  . GLN A 1 197 ? 21.886  21.935  2.231   1.00 98.37 197 A 1 
ATOM 1522 C C   . GLN A 1 197 ? 21.789  21.784  0.713   1.00 98.51 197 A 1 
ATOM 1523 O O   . GLN A 1 197 ? 21.503  22.760  0.023   1.00 98.27 197 A 1 
ATOM 1524 C CB  . GLN A 1 197 ? 23.355  22.082  2.646   1.00 98.08 197 A 1 
ATOM 1525 C CG  . GLN A 1 197 ? 23.522  22.441  4.129   1.00 91.97 197 A 1 
ATOM 1526 C CD  . GLN A 1 197 ? 24.984  22.590  4.544   1.00 82.89 197 A 1 
ATOM 1527 O OE1 . GLN A 1 197 ? 25.925  22.332  3.814   1.00 74.14 197 A 1 
ATOM 1528 N NE2 . GLN A 1 197 ? 25.241  23.021  5.757   1.00 71.29 197 A 1 
ATOM 1529 N N   . GLU A 1 198 ? 21.968  20.572  0.205   1.00 98.28 198 A 1 
ATOM 1530 C CA  . GLU A 1 198 ? 21.812  20.267  -1.216  1.00 98.18 198 A 1 
ATOM 1531 C C   . GLU A 1 198 ? 20.363  20.480  -1.672  1.00 98.47 198 A 1 
ATOM 1532 O O   . GLU A 1 198 ? 20.131  21.146  -2.683  1.00 98.04 198 A 1 
ATOM 1533 C CB  . GLU A 1 198 ? 22.282  18.830  -1.468  1.00 97.13 198 A 1 
ATOM 1534 C CG  . GLU A 1 198 ? 22.458  18.546  -2.965  1.00 88.71 198 A 1 
ATOM 1535 C CD  . GLU A 1 198 ? 22.885  17.101  -3.241  1.00 91.92 198 A 1 
ATOM 1536 O OE1 . GLU A 1 198 ? 22.664  16.658  -4.394  1.00 82.80 198 A 1 
ATOM 1537 O OE2 . GLU A 1 198 ? 23.414  16.438  -2.324  1.00 87.50 198 A 1 
ATOM 1538 N N   . ILE A 1 199 ? 19.391  20.037  -0.870  1.00 98.37 199 A 1 
ATOM 1539 C CA  . ILE A 1 199 ? 17.963  20.297  -1.125  1.00 98.50 199 A 1 
ATOM 1540 C C   . ILE A 1 199 ? 17.699  21.804  -1.196  1.00 98.58 199 A 1 
ATOM 1541 O O   . ILE A 1 199 ? 17.118  22.286  -2.168  1.00 98.47 199 A 1 
ATOM 1542 C CB  . ILE A 1 199 ? 17.069  19.632  -0.051  1.00 98.44 199 A 1 
ATOM 1543 C CG1 . ILE A 1 199 ? 17.213  18.094  -0.092  1.00 97.81 199 A 1 
ATOM 1544 C CG2 . ILE A 1 199 ? 15.588  20.027  -0.255  1.00 97.96 199 A 1 
ATOM 1545 C CD1 . ILE A 1 199 ? 16.561  17.385  1.099   1.00 96.27 199 A 1 
ATOM 1546 N N   . ALA A 1 200 ? 18.153  22.566  -0.190  1.00 98.60 200 A 1 
ATOM 1547 C CA  . ALA A 1 200 ? 17.943  24.011  -0.132  1.00 98.53 200 A 1 
ATOM 1548 C C   . ALA A 1 200 ? 18.584  24.757  -1.315  1.00 98.50 200 A 1 
ATOM 1549 O O   . ALA A 1 200 ? 18.005  25.726  -1.812  1.00 98.14 200 A 1 
ATOM 1550 C CB  . ALA A 1 200 ? 18.482  24.528  1.206   1.00 98.36 200 A 1 
ATOM 1551 N N   . ALA A 1 201 ? 19.758  24.315  -1.775  1.00 98.61 201 A 1 
ATOM 1552 C CA  . ALA A 1 201 ? 20.467  24.889  -2.916  1.00 98.61 201 A 1 
ATOM 1553 C C   . ALA A 1 201 ? 19.811  24.552  -4.264  1.00 98.63 201 A 1 
ATOM 1554 O O   . ALA A 1 201 ? 19.894  25.348  -5.199  1.00 98.20 201 A 1 
ATOM 1555 C CB  . ALA A 1 201 ? 21.920  24.403  -2.869  1.00 98.42 201 A 1 
ATOM 1556 N N   . ALA A 1 202 ? 19.153  23.398  -4.372  1.00 98.64 202 A 1 
ATOM 1557 C CA  . ALA A 1 202 ? 18.481  22.971  -5.599  1.00 98.65 202 A 1 
ATOM 1558 C C   . ALA A 1 202 ? 17.120  23.649  -5.815  1.00 98.64 202 A 1 
ATOM 1559 O O   . ALA A 1 202 ? 16.656  23.738  -6.957  1.00 98.23 202 A 1 
ATOM 1560 C CB  . ALA A 1 202 ? 18.348  21.448  -5.557  1.00 98.56 202 A 1 
ATOM 1561 N N   . VAL A 1 203 ? 16.478  24.141  -4.750  1.00 98.68 203 A 1 
ATOM 1562 C CA  . VAL A 1 203 ? 15.177  24.825  -4.805  1.00 98.57 203 A 1 
ATOM 1563 C C   . VAL A 1 203 ? 15.335  26.278  -5.265  1.00 98.41 203 A 1 
ATOM 1564 O O   . VAL A 1 203 ? 16.118  27.042  -4.704  1.00 97.68 203 A 1 
ATOM 1565 C CB  . VAL A 1 203 ? 14.465  24.739  -3.443  1.00 98.23 203 A 1 
ATOM 1566 C CG1 . VAL A 1 203 ? 13.201  25.607  -3.379  1.00 96.61 203 A 1 
ATOM 1567 C CG2 . VAL A 1 203 ? 14.024  23.299  -3.143  1.00 96.67 203 A 1 
ATOM 1568 N N   . ASP A 1 204 ? 14.528  26.685  -6.252  1.00 98.32 204 A 1 
ATOM 1569 C CA  . ASP A 1 204 ? 14.431  28.062  -6.743  1.00 98.08 204 A 1 
ATOM 1570 C C   . ASP A 1 204 ? 12.981  28.473  -7.063  1.00 97.93 204 A 1 
ATOM 1571 O O   . ASP A 1 204 ? 12.034  27.712  -6.854  1.00 97.11 204 A 1 
ATOM 1572 C CB  . ASP A 1 204 ? 15.382  28.250  -7.942  1.00 97.81 204 A 1 
ATOM 1573 C CG  . ASP A 1 204 ? 14.968  27.534  -9.234  1.00 97.81 204 A 1 
ATOM 1574 O OD1 . ASP A 1 204 ? 13.789  27.159  -9.407  1.00 96.66 204 A 1 
ATOM 1575 O OD2 . ASP A 1 204 ? 15.832  27.389  -10.122 1.00 95.96 204 A 1 
ATOM 1576 N N   . ASP A 1 205 ? 12.794  29.688  -7.609  1.00 97.60 205 A 1 
ATOM 1577 C CA  . ASP A 1 205 ? 11.476  30.261  -7.935  1.00 97.07 205 A 1 
ATOM 1578 C C   . ASP A 1 205 ? 10.705  29.505  -9.041  1.00 97.04 205 A 1 
ATOM 1579 O O   . ASP A 1 205 ? 9.522   29.774  -9.283  1.00 95.64 205 A 1 
ATOM 1580 C CB  . ASP A 1 205 ? 11.652  31.724  -8.377  1.00 96.16 205 A 1 
ATOM 1581 C CG  . ASP A 1 205 ? 12.263  32.649  -7.318  1.00 92.79 205 A 1 
ATOM 1582 O OD1 . ASP A 1 205 ? 12.194  32.313  -6.117  1.00 89.08 205 A 1 
ATOM 1583 O OD2 . ASP A 1 205 ? 12.790  33.703  -7.741  1.00 88.85 205 A 1 
ATOM 1584 N N   . ASN A 1 206 ? 11.356  28.591  -9.762  1.00 97.59 206 A 1 
ATOM 1585 C CA  . ASN A 1 206 ? 10.738  27.727  -10.765 1.00 97.62 206 A 1 
ATOM 1586 C C   . ASN A 1 206 ? 10.508  26.300  -10.249 1.00 97.98 206 A 1 
ATOM 1587 O O   . ASN A 1 206 ? 9.970   25.469  -10.987 1.00 97.48 206 A 1 
ATOM 1588 C CB  . ASN A 1 206 ? 11.578  27.743  -12.049 1.00 97.24 206 A 1 
ATOM 1589 C CG  . ASN A 1 206 ? 11.737  29.121  -12.659 1.00 95.52 206 A 1 
ATOM 1590 O OD1 . ASN A 1 206 ? 10.791  29.862  -12.901 1.00 87.88 206 A 1 
ATOM 1591 N ND2 . ASN A 1 206 ? 12.955  29.507  -12.946 1.00 86.79 206 A 1 
ATOM 1592 N N   . THR A 1 207 ? 10.890  26.000  -8.999  1.00 97.85 207 A 1 
ATOM 1593 C CA  . THR A 1 207 ? 10.671  24.677  -8.409  1.00 98.19 207 A 1 
ATOM 1594 C C   . THR A 1 207 ? 9.183   24.461  -8.157  1.00 98.12 207 A 1 
ATOM 1595 O O   . THR A 1 207 ? 8.573   25.113  -7.314  1.00 97.80 207 A 1 
ATOM 1596 C CB  . THR A 1 207 ? 11.480  24.485  -7.127  1.00 98.30 207 A 1 
ATOM 1597 O OG1 . THR A 1 207 ? 12.844  24.734  -7.376  1.00 97.49 207 A 1 
ATOM 1598 C CG2 . THR A 1 207 ? 11.391  23.044  -6.617  1.00 97.41 207 A 1 
ATOM 1599 N N   . CYS A 1 208 ? 8.577   23.542  -8.906  1.00 98.13 208 A 1 
ATOM 1600 C CA  . CYS A 1 208 ? 7.146   23.265  -8.779  1.00 98.02 208 A 1 
ATOM 1601 C C   . CYS A 1 208 ? 6.811   22.166  -7.764  1.00 98.18 208 A 1 
ATOM 1602 O O   . CYS A 1 208 ? 5.650   22.061  -7.368  1.00 97.82 208 A 1 
ATOM 1603 C CB  . CYS A 1 208 ? 6.552   22.978  -10.164 1.00 97.82 208 A 1 
ATOM 1604 S SG  . CYS A 1 208 ? 7.154   21.403  -10.847 1.00 97.75 208 A 1 
ATOM 1605 N N   . ALA A 1 209 ? 7.794   21.355  -7.359  1.00 98.22 209 A 1 
ATOM 1606 C CA  . ALA A 1 209 ? 7.648   20.324  -6.338  1.00 98.39 209 A 1 
ATOM 1607 C C   . ALA A 1 209 ? 8.994   19.802  -5.825  1.00 98.63 209 A 1 
ATOM 1608 O O   . ALA A 1 209 ? 9.972   19.748  -6.574  1.00 98.44 209 A 1 
ATOM 1609 C CB  . ALA A 1 209 ? 6.850   19.150  -6.918  1.00 97.88 209 A 1 
ATOM 1610 N N   . PHE A 1 210 ? 8.992   19.312  -4.589  1.00 98.64 210 A 1 
ATOM 1611 C CA  . PHE A 1 210 ? 9.934   18.317  -4.087  1.00 98.73 210 A 1 
ATOM 1612 C C   . PHE A 1 210 ? 9.276   16.936  -4.124  1.00 98.75 210 A 1 
ATOM 1613 O O   . PHE A 1 210 ? 8.100   16.801  -3.759  1.00 98.65 210 A 1 
ATOM 1614 C CB  . PHE A 1 210 ? 10.376  18.696  -2.674  1.00 98.70 210 A 1 
ATOM 1615 C CG  . PHE A 1 210 ? 11.261  17.658  -2.020  1.00 98.70 210 A 1 
ATOM 1616 C CD1 . PHE A 1 210 ? 10.692  16.619  -1.258  1.00 98.32 210 A 1 
ATOM 1617 C CD2 . PHE A 1 210 ? 12.656  17.709  -2.192  1.00 98.43 210 A 1 
ATOM 1618 C CE1 . PHE A 1 210 ? 11.513  15.645  -0.667  1.00 98.19 210 A 1 
ATOM 1619 C CE2 . PHE A 1 210 ? 13.478  16.738  -1.598  1.00 98.16 210 A 1 
ATOM 1620 C CZ  . PHE A 1 210 ? 12.909  15.705  -0.832  1.00 98.29 210 A 1 
ATOM 1621 N N   . PHE A 1 211 ? 10.016  15.902  -4.544  1.00 98.69 211 A 1 
ATOM 1622 C CA  . PHE A 1 211 ? 9.511   14.533  -4.623  1.00 98.68 211 A 1 
ATOM 1623 C C   . PHE A 1 211 ? 10.503  13.504  -4.077  1.00 98.55 211 A 1 
ATOM 1624 O O   . PHE A 1 211 ? 11.670  13.483  -4.453  1.00 98.12 211 A 1 
ATOM 1625 C CB  . PHE A 1 211 ? 9.120   14.211  -6.068  1.00 98.61 211 A 1 
ATOM 1626 C CG  . PHE A 1 211 ? 8.548   12.817  -6.223  1.00 98.59 211 A 1 
ATOM 1627 C CD1 . PHE A 1 211 ? 9.348   11.773  -6.716  1.00 97.90 211 A 1 
ATOM 1628 C CD2 . PHE A 1 211 ? 7.232   12.547  -5.815  1.00 98.01 211 A 1 
ATOM 1629 C CE1 . PHE A 1 211 ? 8.828   10.467  -6.803  1.00 97.69 211 A 1 
ATOM 1630 C CE2 . PHE A 1 211 ? 6.713   11.244  -5.897  1.00 97.59 211 A 1 
ATOM 1631 C CZ  . PHE A 1 211 ? 7.512   10.202  -6.392  1.00 97.79 211 A 1 
ATOM 1632 N N   . ALA A 1 212 ? 10.015  12.589  -3.241  1.00 98.39 212 A 1 
ATOM 1633 C CA  . ALA A 1 212 ? 10.779  11.430  -2.781  1.00 98.30 212 A 1 
ATOM 1634 C C   . ALA A 1 212 ? 9.854   10.238  -2.502  1.00 98.33 212 A 1 
ATOM 1635 O O   . ALA A 1 212 ? 8.642   10.394  -2.343  1.00 97.99 212 A 1 
ATOM 1636 C CB  . ALA A 1 212 ? 11.579  11.830  -1.533  1.00 98.01 212 A 1 
ATOM 1637 N N   . GLU A 1 213 ? 10.429  9.040   -2.407  1.00 98.11 213 A 1 
ATOM 1638 C CA  . GLU A 1 213 ? 9.765   7.899   -1.777  1.00 97.93 213 A 1 
ATOM 1639 C C   . GLU A 1 213 ? 9.939   7.975   -0.254  1.00 97.96 213 A 1 
ATOM 1640 O O   . GLU A 1 213 ? 10.987  8.385   0.240   1.00 97.14 213 A 1 
ATOM 1641 C CB  . GLU A 1 213 ? 10.295  6.574   -2.345  1.00 97.39 213 A 1 
ATOM 1642 C CG  . GLU A 1 213 ? 9.896   6.378   -3.815  1.00 95.28 213 A 1 
ATOM 1643 C CD  . GLU A 1 213 ? 10.418  5.082   -4.455  1.00 95.33 213 A 1 
ATOM 1644 O OE1 . GLU A 1 213 ? 10.320  4.978   -5.703  1.00 88.59 213 A 1 
ATOM 1645 O OE2 . GLU A 1 213 ? 10.915  4.177   -3.746  1.00 90.78 213 A 1 
ATOM 1646 N N   . LEU A 1 214 ? 8.928   7.569   0.503   1.00 97.55 214 A 1 
ATOM 1647 C CA  . LEU A 1 214 ? 8.960   7.550   1.972   1.00 97.26 214 A 1 
ATOM 1648 C C   . LEU A 1 214 ? 10.071  6.637   2.509   1.00 97.07 214 A 1 
ATOM 1649 O O   . LEU A 1 214 ? 10.729  6.966   3.492   1.00 95.93 214 A 1 
ATOM 1650 C CB  . LEU A 1 214 ? 7.585   7.085   2.472   1.00 96.92 214 A 1 
ATOM 1651 C CG  . LEU A 1 214 ? 7.471   6.985   4.002   1.00 96.59 214 A 1 
ATOM 1652 C CD1 . LEU A 1 214 ? 7.663   8.342   4.678   1.00 95.17 214 A 1 
ATOM 1653 C CD2 . LEU A 1 214 ? 6.091   6.449   4.379   1.00 95.45 214 A 1 
ATOM 1654 N N   . ILE A 1 215 ? 10.248  5.496   1.862   1.00 97.22 215 A 1 
ATOM 1655 C CA  . ILE A 1 215 ? 11.387  4.590   1.999   1.00 96.95 215 A 1 
ATOM 1656 C C   . ILE A 1 215 ? 11.836  4.238   0.583   1.00 96.48 215 A 1 
ATOM 1657 O O   . ILE A 1 215 ? 11.026  3.739   -0.207  1.00 95.45 215 A 1 
ATOM 1658 C CB  . ILE A 1 215 ? 11.028  3.320   2.806   1.00 96.65 215 A 1 
ATOM 1659 C CG1 . ILE A 1 215 ? 10.529  3.682   4.221   1.00 94.81 215 A 1 
ATOM 1660 C CG2 . ILE A 1 215 ? 12.251  2.384   2.872   1.00 95.23 215 A 1 
ATOM 1661 C CD1 . ILE A 1 215 ? 10.247  2.476   5.123   1.00 92.20 215 A 1 
ATOM 1662 N N   . THR A 1 216 ? 13.105  4.482   0.263   1.00 96.25 216 A 1 
ATOM 1663 C CA  . THR A 1 216 ? 13.649  4.214   -1.071  1.00 95.57 216 A 1 
ATOM 1664 C C   . THR A 1 216 ? 13.708  2.715   -1.366  1.00 95.10 216 A 1 
ATOM 1665 O O   . THR A 1 216 ? 13.952  1.882   -0.490  1.00 94.25 216 A 1 
ATOM 1666 C CB  . THR A 1 216 ? 15.018  4.870   -1.282  1.00 95.13 216 A 1 
ATOM 1667 O OG1 . THR A 1 216 ? 15.946  4.347   -0.369  1.00 92.92 216 A 1 
ATOM 1668 C CG2 . THR A 1 216 ? 14.974  6.385   -1.119  1.00 92.61 216 A 1 
ATOM 1669 N N   . ASN A 1 217 ? 13.462  2.347   -2.613  1.00 93.95 217 A 1 
ATOM 1670 C CA  . ASN A 1 217 ? 13.415  0.961   -3.068  1.00 93.40 217 A 1 
ATOM 1671 C C   . ASN A 1 217 ? 14.459  0.724   -4.166  1.00 92.34 217 A 1 
ATOM 1672 O O   . ASN A 1 217 ? 14.307  1.293   -5.250  1.00 89.18 217 A 1 
ATOM 1673 C CB  . ASN A 1 217 ? 11.980  0.678   -3.528  1.00 92.24 217 A 1 
ATOM 1674 C CG  . ASN A 1 217 ? 11.799  -0.635  -4.258  1.00 90.24 217 A 1 
ATOM 1675 O OD1 . ASN A 1 217 ? 12.502  -1.628  -4.105  1.00 85.09 217 A 1 
ATOM 1676 N ND2 . ASN A 1 217 ? 10.814  -0.688  -5.114  1.00 85.46 217 A 1 
ATOM 1677 N N   . PRO A 1 218 ? 15.480  -0.136  -3.939  1.00 93.36 218 A 1 
ATOM 1678 C CA  . PRO A 1 218 ? 15.642  -1.104  -2.843  1.00 93.05 218 A 1 
ATOM 1679 C C   . PRO A 1 218 ? 16.537  -0.639  -1.678  1.00 93.59 218 A 1 
ATOM 1680 O O   . PRO A 1 218 ? 16.810  -1.435  -0.784  1.00 91.98 218 A 1 
ATOM 1681 C CB  . PRO A 1 218 ? 16.236  -2.333  -3.545  1.00 92.26 218 A 1 
ATOM 1682 C CG  . PRO A 1 218 ? 17.180  -1.702  -4.567  1.00 90.59 218 A 1 
ATOM 1683 C CD  . PRO A 1 218 ? 16.425  -0.447  -5.004  1.00 91.93 218 A 1 
ATOM 1684 N N   . HIS A 1 219 ? 17.017  0.612   -1.646  1.00 94.28 219 A 1 
ATOM 1685 C CA  . HIS A 1 219 ? 18.078  1.056   -0.726  1.00 93.91 219 A 1 
ATOM 1686 C C   . HIS A 1 219 ? 17.635  1.146   0.739   1.00 94.55 219 A 1 
ATOM 1687 O O   . HIS A 1 219 ? 18.477  1.106   1.640   1.00 93.37 219 A 1 
ATOM 1688 C CB  . HIS A 1 219 ? 18.632  2.406   -1.195  1.00 92.92 219 A 1 
ATOM 1689 C CG  . HIS A 1 219 ? 18.923  2.441   -2.669  1.00 91.72 219 A 1 
ATOM 1690 N ND1 . HIS A 1 219 ? 18.012  2.798   -3.643  1.00 81.12 219 A 1 
ATOM 1691 C CD2 . HIS A 1 219 ? 20.091  2.082   -3.280  1.00 82.71 219 A 1 
ATOM 1692 C CE1 . HIS A 1 219 ? 18.625  2.660   -4.824  1.00 82.90 219 A 1 
ATOM 1693 N NE2 . HIS A 1 219 ? 19.885  2.225   -4.652  1.00 84.79 219 A 1 
ATOM 1694 N N   . MET A 1 220 ? 16.327  1.217   0.999   1.00 95.41 220 A 1 
ATOM 1695 C CA  . MET A 1 220 ? 15.725  1.299   2.335   1.00 95.93 220 A 1 
ATOM 1696 C C   . MET A 1 220 ? 16.112  2.565   3.120   1.00 96.35 220 A 1 
ATOM 1697 O O   . MET A 1 220 ? 16.149  2.556   4.355   1.00 95.13 220 A 1 
ATOM 1698 C CB  . MET A 1 220 ? 15.988  0.007   3.139   1.00 95.37 220 A 1 
ATOM 1699 C CG  . MET A 1 220 ? 15.552  -1.279  2.438   1.00 93.08 220 A 1 
ATOM 1700 S SD  . MET A 1 220 ? 13.771  -1.468  2.172   1.00 91.27 220 A 1 
ATOM 1701 C CE  . MET A 1 220 ? 13.167  -1.596  3.867   1.00 81.57 220 A 1 
ATOM 1702 N N   . GLU A 1 221 ? 16.385  3.658   2.422   1.00 96.72 221 A 1 
ATOM 1703 C CA  . GLU A 1 221 ? 16.706  4.958   3.012   1.00 96.51 221 A 1 
ATOM 1704 C C   . GLU A 1 221 ? 15.433  5.697   3.420   1.00 96.87 221 A 1 
ATOM 1705 O O   . GLU A 1 221 ? 14.386  5.557   2.785   1.00 96.36 221 A 1 
ATOM 1706 C CB  . GLU A 1 221 ? 17.480  5.821   2.015   1.00 95.56 221 A 1 
ATOM 1707 C CG  . GLU A 1 221 ? 18.749  5.155   1.482   1.00 93.44 221 A 1 
ATOM 1708 C CD  . GLU A 1 221 ? 19.233  5.846   0.213   1.00 92.77 221 A 1 
ATOM 1709 O OE1 . GLU A 1 221 ? 20.452  5.979   0.051   1.00 85.65 221 A 1 
ATOM 1710 O OE2 . GLU A 1 221 ? 18.356  6.192   -0.617  1.00 87.61 221 A 1 
ATOM 1711 N N   . ILE A 1 222 ? 15.543  6.518   4.466   1.00 97.29 222 A 1 
ATOM 1712 C CA  . ILE A 1 222 ? 14.439  7.340   4.966   1.00 97.56 222 A 1 
ATOM 1713 C C   . ILE A 1 222 ? 14.913  8.791   5.024   1.00 97.31 222 A 1 
ATOM 1714 O O   . ILE A 1 222 ? 15.919  9.090   5.664   1.00 96.54 222 A 1 
ATOM 1715 C CB  . ILE A 1 222 ? 13.953  6.843   6.343   1.00 97.49 222 A 1 
ATOM 1716 C CG1 . ILE A 1 222 ? 13.556  5.350   6.313   1.00 96.31 222 A 1 
ATOM 1717 C CG2 . ILE A 1 222 ? 12.758  7.697   6.812   1.00 96.39 222 A 1 
ATOM 1718 C CD1 . ILE A 1 222 ? 13.235  4.769   7.694   1.00 94.47 222 A 1 
ATOM 1719 N N   . ALA A 1 223 ? 14.168  9.699   4.397   1.00 96.47 223 A 1 
ATOM 1720 C CA  . ALA A 1 223 ? 14.424  11.133  4.479   1.00 95.86 223 A 1 
ATOM 1721 C C   . ALA A 1 223 ? 13.770  11.743  5.734   1.00 96.71 223 A 1 
ATOM 1722 O O   . ALA A 1 223 ? 12.649  11.366  6.096   1.00 96.15 223 A 1 
ATOM 1723 C CB  . ALA A 1 223 ? 13.922  11.775  3.184   1.00 94.14 223 A 1 
ATOM 1724 N N   . ASP A 1 224 ? 14.424  12.714  6.395   1.00 97.33 224 A 1 
ATOM 1725 C CA  . ASP A 1 224 ? 13.772  13.473  7.479   1.00 97.59 224 A 1 
ATOM 1726 C C   . ASP A 1 224 ? 12.781  14.488  6.890   1.00 97.92 224 A 1 
ATOM 1727 O O   . ASP A 1 224 ? 13.084  15.662  6.663   1.00 97.60 224 A 1 
ATOM 1728 C CB  . ASP A 1 224 ? 14.755  14.121  8.478   1.00 97.19 224 A 1 
ATOM 1729 C CG  . ASP A 1 224 ? 14.025  14.527  9.791   1.00 96.43 224 A 1 
ATOM 1730 O OD1 . ASP A 1 224 ? 12.810  14.858  9.750   1.00 94.64 224 A 1 
ATOM 1731 O OD2 . ASP A 1 224 ? 14.605  14.406  10.896  1.00 93.76 224 A 1 
ATOM 1732 N N   . LEU A 1 225 ? 11.559  14.019  6.648   1.00 97.97 225 A 1 
ATOM 1733 C CA  . LEU A 1 225 ? 10.492  14.822  6.055   1.00 98.23 225 A 1 
ATOM 1734 C C   . LEU A 1 225 ? 10.139  16.058  6.894   1.00 98.32 225 A 1 
ATOM 1735 O O   . LEU A 1 225 ? 9.687   17.052  6.331   1.00 98.00 225 A 1 
ATOM 1736 C CB  . LEU A 1 225 ? 9.241   13.955  5.842   1.00 98.13 225 A 1 
ATOM 1737 C CG  . LEU A 1 225 ? 9.419   12.718  4.942   1.00 97.58 225 A 1 
ATOM 1738 C CD1 . LEU A 1 225 ? 8.054   12.055  4.743   1.00 96.67 225 A 1 
ATOM 1739 C CD2 . LEU A 1 225 ? 9.997   13.061  3.567   1.00 96.47 225 A 1 
ATOM 1740 N N   . SER A 1 226 ? 10.347  16.035  8.215   1.00 98.22 226 A 1 
ATOM 1741 C CA  . SER A 1 226 ? 10.076  17.201  9.068   1.00 98.07 226 A 1 
ATOM 1742 C C   . SER A 1 226 ? 11.038  18.352  8.763   1.00 98.21 226 A 1 
ATOM 1743 O O   . SER A 1 226 ? 10.594  19.482  8.575   1.00 97.56 226 A 1 
ATOM 1744 C CB  . SER A 1 226 ? 10.178  16.845  10.560  1.00 97.28 226 A 1 
ATOM 1745 O OG  . SER A 1 226 ? 9.195   15.877  10.915  1.00 88.85 226 A 1 
ATOM 1746 N N   . GLU A 1 227 ? 12.331  18.061  8.664   1.00 97.96 227 A 1 
ATOM 1747 C CA  . GLU A 1 227 ? 13.355  19.062  8.335   1.00 98.06 227 A 1 
ATOM 1748 C C   . GLU A 1 227 ? 13.211  19.552  6.887   1.00 98.30 227 A 1 
ATOM 1749 O O   . GLU A 1 227 ? 13.223  20.759  6.621   1.00 97.86 227 A 1 
ATOM 1750 C CB  . GLU A 1 227 ? 14.751  18.466  8.577   1.00 97.85 227 A 1 
ATOM 1751 C CG  . GLU A 1 227 ? 15.028  18.126  10.053  1.00 95.84 227 A 1 
ATOM 1752 C CD  . GLU A 1 227 ? 14.899  19.337  10.986  1.00 93.38 227 A 1 
ATOM 1753 O OE1 . GLU A 1 227 ? 14.255  19.193  12.050  1.00 83.65 227 A 1 
ATOM 1754 O OE2 . GLU A 1 227 ? 15.425  20.415  10.628  1.00 84.56 227 A 1 
ATOM 1755 N N   . ILE A 1 228 ? 12.968  18.633  5.952   1.00 98.29 228 A 1 
ATOM 1756 C CA  . ILE A 1 228 ? 12.730  18.970  4.541   1.00 98.49 228 A 1 
ATOM 1757 C C   . ILE A 1 228 ? 11.506  19.884  4.404   1.00 98.55 228 A 1 
ATOM 1758 O O   . ILE A 1 228 ? 11.582  20.910  3.726   1.00 98.38 228 A 1 
ATOM 1759 C CB  . ILE A 1 228 ? 12.599  17.681  3.695   1.00 98.47 228 A 1 
ATOM 1760 C CG1 . ILE A 1 228 ? 13.942  16.909  3.690   1.00 98.02 228 A 1 
ATOM 1761 C CG2 . ILE A 1 228 ? 12.182  18.012  2.252   1.00 98.10 228 A 1 
ATOM 1762 C CD1 . ILE A 1 228 ? 13.851  15.500  3.094   1.00 96.65 228 A 1 
ATOM 1763 N N   . SER A 1 229 ? 10.401  19.579  5.093   1.00 98.49 229 A 1 
ATOM 1764 C CA  . SER A 1 229 ? 9.188   20.407  5.068   1.00 98.29 229 A 1 
ATOM 1765 C C   . SER A 1 229 ? 9.463   21.845  5.511   1.00 98.30 229 A 1 
ATOM 1766 O O   . SER A 1 229 ? 8.926   22.783  4.921   1.00 97.93 229 A 1 
ATOM 1767 C CB  . SER A 1 229 ? 8.113   19.786  5.967   1.00 97.64 229 A 1 
ATOM 1768 O OG  . SER A 1 229 ? 6.899   20.521  5.875   1.00 90.71 229 A 1 
ATOM 1769 N N   . GLY A 1 230 ? 10.329  22.050  6.513   1.00 98.10 230 A 1 
ATOM 1770 C CA  . GLY A 1 230 ? 10.747  23.387  6.951   1.00 98.01 230 A 1 
ATOM 1771 C C   . GLY A 1 230 ? 11.400  24.201  5.827   1.00 98.19 230 A 1 
ATOM 1772 O O   . GLY A 1 230 ? 11.019  25.352  5.595   1.00 97.56 230 A 1 
ATOM 1773 N N   . ILE A 1 231 ? 12.322  23.586  5.080   1.00 98.26 231 A 1 
ATOM 1774 C CA  . ILE A 1 231 ? 12.993  24.207  3.926   1.00 98.29 231 A 1 
ATOM 1775 C C   . ILE A 1 231 ? 11.969  24.557  2.843   1.00 98.30 231 A 1 
ATOM 1776 O O   . ILE A 1 231 ? 11.893  25.707  2.405   1.00 97.86 231 A 1 
ATOM 1777 C CB  . ILE A 1 231 ? 14.105  23.281  3.372   1.00 98.25 231 A 1 
ATOM 1778 C CG1 . ILE A 1 231 ? 15.200  23.050  4.441   1.00 97.61 231 A 1 
ATOM 1779 C CG2 . ILE A 1 231 ? 14.719  23.864  2.082   1.00 97.54 231 A 1 
ATOM 1780 C CD1 . ILE A 1 231 ? 16.180  21.928  4.084   1.00 96.05 231 A 1 
ATOM 1781 N N   . LEU A 1 232 ? 11.145  23.592  2.448   1.00 98.27 232 A 1 
ATOM 1782 C CA  . LEU A 1 232 ? 10.204  23.736  1.337   1.00 98.20 232 A 1 
ATOM 1783 C C   . LEU A 1 232 ? 9.124   24.789  1.613   1.00 97.93 232 A 1 
ATOM 1784 O O   . LEU A 1 232 ? 8.846   25.623  0.749   1.00 97.61 232 A 1 
ATOM 1785 C CB  . LEU A 1 232 ? 9.575   22.372  1.039   1.00 98.35 232 A 1 
ATOM 1786 C CG  . LEU A 1 232 ? 10.567  21.293  0.571   1.00 97.99 232 A 1 
ATOM 1787 C CD1 . LEU A 1 232 ? 9.812   19.976  0.419   1.00 97.51 232 A 1 
ATOM 1788 C CD2 . LEU A 1 232 ? 11.250  21.638  -0.749  1.00 97.53 232 A 1 
ATOM 1789 N N   . ARG A 1 233 ? 8.577   24.829  2.832   1.00 98.10 233 A 1 
ATOM 1790 C CA  . ARG A 1 233 ? 7.579   25.836  3.229   1.00 97.64 233 A 1 
ATOM 1791 C C   . ARG A 1 233 ? 8.121   27.258  3.139   1.00 97.50 233 A 1 
ATOM 1792 O O   . ARG A 1 233 ? 7.406   28.148  2.698   1.00 96.43 233 A 1 
ATOM 1793 C CB  . ARG A 1 233 ? 7.081   25.560  4.650   1.00 96.85 233 A 1 
ATOM 1794 C CG  . ARG A 1 233 ? 6.124   24.363  4.690   1.00 89.18 233 A 1 
ATOM 1795 C CD  . ARG A 1 233 ? 5.757   24.063  6.144   1.00 84.78 233 A 1 
ATOM 1796 N NE  . ARG A 1 233 ? 4.982   22.820  6.241   1.00 75.97 233 A 1 
ATOM 1797 C CZ  . ARG A 1 233 ? 4.272   22.411  7.275   1.00 67.69 233 A 1 
ATOM 1798 N NH1 . ARG A 1 233 ? 4.154   23.121  8.362   1.00 61.17 233 A 1 
ATOM 1799 N NH2 . ARG A 1 233 ? 3.671   21.257  7.221   1.00 59.86 233 A 1 
ATOM 1800 N N   . SER A 1 234 ? 9.394   27.478  3.499   1.00 97.36 234 A 1 
ATOM 1801 C CA  . SER A 1 234 ? 10.031  28.800  3.380   1.00 97.07 234 A 1 
ATOM 1802 C C   . SER A 1 234 ? 10.146  29.296  1.929   1.00 96.89 234 A 1 
ATOM 1803 O O   . SER A 1 234 ? 10.311  30.491  1.693   1.00 95.33 234 A 1 
ATOM 1804 C CB  . SER A 1 234 ? 11.407  28.789  4.058   1.00 96.78 234 A 1 
ATOM 1805 O OG  . SER A 1 234 ? 12.403  28.200  3.245   1.00 91.25 234 A 1 
ATOM 1806 N N   . ARG A 1 235 ? 10.049  28.382  0.962   1.00 97.46 235 A 1 
ATOM 1807 C CA  . ARG A 1 235 ? 10.145  28.628  -0.483  1.00 97.26 235 A 1 
ATOM 1808 C C   . ARG A 1 235 ? 8.819   28.418  -1.217  1.00 97.56 235 A 1 
ATOM 1809 O O   . ARG A 1 235 ? 8.789   28.505  -2.440  1.00 96.33 235 A 1 
ATOM 1810 C CB  . ARG A 1 235 ? 11.252  27.733  -1.057  1.00 96.73 235 A 1 
ATOM 1811 C CG  . ARG A 1 235 ? 12.648  27.988  -0.467  1.00 93.94 235 A 1 
ATOM 1812 C CD  . ARG A 1 235 ? 13.173  29.384  -0.821  1.00 88.72 235 A 1 
ATOM 1813 N NE  . ARG A 1 235 ? 14.594  29.521  -0.447  1.00 83.18 235 A 1 
ATOM 1814 C CZ  . ARG A 1 235 ? 15.457  30.378  -0.966  1.00 75.11 235 A 1 
ATOM 1815 N NH1 . ARG A 1 235 ? 15.101  31.273  -1.847  1.00 69.94 235 A 1 
ATOM 1816 N NH2 . ARG A 1 235 ? 16.711  30.348  -0.609  1.00 70.04 235 A 1 
ATOM 1817 N N   . HIS A 1 236 ? 7.736   28.147  -0.499  1.00 97.39 236 A 1 
ATOM 1818 C CA  . HIS A 1 236 ? 6.418   27.852  -1.071  1.00 97.22 236 A 1 
ATOM 1819 C C   . HIS A 1 236 ? 6.426   26.691  -2.085  1.00 97.52 236 A 1 
ATOM 1820 O O   . HIS A 1 236 ? 5.698   26.717  -3.080  1.00 96.65 236 A 1 
ATOM 1821 C CB  . HIS A 1 236 ? 5.788   29.136  -1.626  1.00 96.40 236 A 1 
ATOM 1822 C CG  . HIS A 1 236 ? 5.704   30.250  -0.618  1.00 93.40 236 A 1 
ATOM 1823 N ND1 . HIS A 1 236 ? 4.843   30.308  0.448   1.00 81.49 236 A 1 
ATOM 1824 C CD2 . HIS A 1 236 ? 6.464   31.390  -0.593  1.00 81.76 236 A 1 
ATOM 1825 C CE1 . HIS A 1 236 ? 5.073   31.459  1.099   1.00 83.39 236 A 1 
ATOM 1826 N NE2 . HIS A 1 236 ? 6.047   32.158  0.497   1.00 84.69 236 A 1 
ATOM 1827 N N   . VAL A 1 237 ? 7.257   25.680  -1.841  1.00 97.62 237 A 1 
ATOM 1828 C CA  . VAL A 1 237 ? 7.356   24.471  -2.675  1.00 98.13 237 A 1 
ATOM 1829 C C   . VAL A 1 237 ? 6.587   23.331  -2.007  1.00 98.30 237 A 1 
ATOM 1830 O O   . VAL A 1 237 ? 6.839   23.057  -0.835  1.00 98.11 237 A 1 
ATOM 1831 C CB  . VAL A 1 237 ? 8.827   24.097  -2.930  1.00 98.10 237 A 1 
ATOM 1832 C CG1 . VAL A 1 237 ? 8.971   22.774  -3.693  1.00 97.54 237 A 1 
ATOM 1833 C CG2 . VAL A 1 237 ? 9.505   25.189  -3.766  1.00 97.40 237 A 1 
ATOM 1834 N N   . PRO A 1 238 ? 5.678   22.648  -2.717  1.00 98.18 238 A 1 
ATOM 1835 C CA  . PRO A 1 238 ? 4.939   21.525  -2.151  1.00 98.34 238 A 1 
ATOM 1836 C C   . PRO A 1 238 ? 5.833   20.295  -1.973  1.00 98.53 238 A 1 
ATOM 1837 O O   . PRO A 1 238 ? 6.641   19.957  -2.852  1.00 98.45 238 A 1 
ATOM 1838 C CB  . PRO A 1 238 ? 3.799   21.243  -3.130  1.00 98.16 238 A 1 
ATOM 1839 C CG  . PRO A 1 238 ? 4.388   21.688  -4.469  1.00 97.45 238 A 1 
ATOM 1840 C CD  . PRO A 1 238 ? 5.258   22.883  -4.086  1.00 98.23 238 A 1 
ATOM 1841 N N   . MET A 1 239 ? 5.630   19.583  -0.873  1.00 98.51 239 A 1 
ATOM 1842 C CA  . MET A 1 239 ? 6.245   18.286  -0.611  1.00 98.62 239 A 1 
ATOM 1843 C C   . MET A 1 239 ? 5.312   17.156  -1.050  1.00 98.67 239 A 1 
ATOM 1844 O O   . MET A 1 239 ? 4.244   16.937  -0.468  1.00 98.43 239 A 1 
ATOM 1845 C CB  . MET A 1 239 ? 6.657   18.184  0.861   1.00 98.39 239 A 1 
ATOM 1846 C CG  . MET A 1 239 ? 7.457   16.896  1.102   1.00 97.29 239 A 1 
ATOM 1847 S SD  . MET A 1 239 ? 8.355   16.812  2.667   1.00 97.09 239 A 1 
ATOM 1848 C CE  . MET A 1 239 ? 6.989   16.830  3.837   1.00 91.72 239 A 1 
ATOM 1849 N N   . ILE A 1 240 ? 5.738   16.418  -2.073  1.00 98.69 240 A 1 
ATOM 1850 C CA  . ILE A 1 240 ? 5.014   15.290  -2.662  1.00 98.73 240 A 1 
ATOM 1851 C C   . ILE A 1 240 ? 5.781   14.009  -2.341  1.00 98.71 240 A 1 
ATOM 1852 O O   . ILE A 1 240 ? 6.945   13.878  -2.714  1.00 98.51 240 A 1 
ATOM 1853 C CB  . ILE A 1 240 ? 4.819   15.480  -4.178  1.00 98.66 240 A 1 
ATOM 1854 C CG1 . ILE A 1 240 ? 4.204   16.870  -4.479  1.00 98.13 240 A 1 
ATOM 1855 C CG2 . ILE A 1 240 ? 3.956   14.333  -4.725  1.00 98.42 240 A 1 
ATOM 1856 C CD1 . ILE A 1 240 ? 3.866   17.110  -5.947  1.00 96.19 240 A 1 
ATOM 1857 N N   . ILE A 1 241 ? 5.148   13.058  -1.654  1.00 98.70 241 A 1 
ATOM 1858 C CA  . ILE A 1 241 ? 5.807   11.826  -1.204  1.00 98.73 241 A 1 
ATOM 1859 C C   . ILE A 1 241 ? 5.058   10.596  -1.720  1.00 98.69 241 A 1 
ATOM 1860 O O   . ILE A 1 241 ? 3.840   10.492  -1.579  1.00 98.55 241 A 1 
ATOM 1861 C CB  . ILE A 1 241 ? 5.967   11.826  0.333   1.00 98.67 241 A 1 
ATOM 1862 C CG1 . ILE A 1 241 ? 6.754   13.049  0.856   1.00 98.17 241 A 1 
ATOM 1863 C CG2 . ILE A 1 241 ? 6.648   10.537  0.822   1.00 98.36 241 A 1 
ATOM 1864 C CD1 . ILE A 1 241 ? 8.209   13.178  0.356   1.00 97.41 241 A 1 
ATOM 1865 N N   . ASP A 1 242 ? 5.798   9.643   -2.304  1.00 98.60 242 A 1 
ATOM 1866 C CA  . ASP A 1 242 ? 5.290   8.292   -2.553  1.00 98.61 242 A 1 
ATOM 1867 C C   . ASP A 1 242 ? 5.417   7.463   -1.268  1.00 98.53 242 A 1 
ATOM 1868 O O   . ASP A 1 242 ? 6.511   7.142   -0.809  1.00 98.02 242 A 1 
ATOM 1869 C CB  . ASP A 1 242 ? 5.993   7.645   -3.756  1.00 98.46 242 A 1 
ATOM 1870 C CG  . ASP A 1 242 ? 5.358   6.309   -4.184  1.00 97.91 242 A 1 
ATOM 1871 O OD1 . ASP A 1 242 ? 4.886   5.544   -3.312  1.00 96.12 242 A 1 
ATOM 1872 O OD2 . ASP A 1 242 ? 5.306   6.039   -5.406  1.00 95.27 242 A 1 
ATOM 1873 N N   . THR A 1 243 ? 4.279   7.112   -0.674  1.00 98.03 243 A 1 
ATOM 1874 C CA  . THR A 1 243 ? 4.192   6.384   0.605   1.00 97.92 243 A 1 
ATOM 1875 C C   . THR A 1 243 ? 3.830   4.913   0.429   1.00 97.72 243 A 1 
ATOM 1876 O O   . THR A 1 243 ? 3.466   4.236   1.389   1.00 96.90 243 A 1 
ATOM 1877 C CB  . THR A 1 243 ? 3.204   7.065   1.555   1.00 97.82 243 A 1 
ATOM 1878 O OG1 . THR A 1 243 ? 1.948   7.048   0.924   1.00 96.59 243 A 1 
ATOM 1879 C CG2 . THR A 1 243 ? 3.606   8.503   1.868   1.00 96.00 243 A 1 
ATOM 1880 N N   . THR A 1 244 ? 3.958   4.373   -0.779  1.00 96.92 244 A 1 
ATOM 1881 C CA  . THR A 1 244 ? 3.540   3.002   -1.142  1.00 96.62 244 A 1 
ATOM 1882 C C   . THR A 1 244 ? 4.070   1.919   -0.190  1.00 96.36 244 A 1 
ATOM 1883 O O   . THR A 1 244 ? 3.396   0.904   0.018   1.00 94.40 244 A 1 
ATOM 1884 C CB  . THR A 1 244 ? 4.004   2.699   -2.575  1.00 96.50 244 A 1 
ATOM 1885 O OG1 . THR A 1 244 ? 3.310   3.530   -3.487  1.00 94.94 244 A 1 
ATOM 1886 C CG2 . THR A 1 244 ? 3.716   1.269   -3.030  1.00 94.75 244 A 1 
ATOM 1887 N N   . ILE A 1 245 ? 5.267   2.118   0.398   1.00 96.47 245 A 1 
ATOM 1888 C CA  . ILE A 1 245 ? 5.919   1.142   1.282   1.00 95.79 245 A 1 
ATOM 1889 C C   . ILE A 1 245 ? 5.245   1.047   2.659   1.00 95.83 245 A 1 
ATOM 1890 O O   . ILE A 1 245 ? 5.275   -0.019  3.277   1.00 94.22 245 A 1 
ATOM 1891 C CB  . ILE A 1 245 ? 7.427   1.465   1.393   1.00 95.06 245 A 1 
ATOM 1892 C CG1 . ILE A 1 245 ? 8.141   1.497   0.022   1.00 92.28 245 A 1 
ATOM 1893 C CG2 . ILE A 1 245 ? 8.155   0.479   2.321   1.00 91.72 245 A 1 
ATOM 1894 C CD1 . ILE A 1 245 ? 8.127   0.189   -0.772  1.00 83.00 245 A 1 
ATOM 1895 N N   . ILE A 1 246 ? 4.630   2.121   3.152   1.00 96.75 246 A 1 
ATOM 1896 C CA  . ILE A 1 246 ? 3.987   2.152   4.473   1.00 97.00 246 A 1 
ATOM 1897 C C   . ILE A 1 246 ? 2.578   2.744   4.353   1.00 97.05 246 A 1 
ATOM 1898 O O   . ILE A 1 246 ? 2.432   3.929   4.075   1.00 96.34 246 A 1 
ATOM 1899 C CB  . ILE A 1 246 ? 4.829   2.917   5.515   1.00 96.54 246 A 1 
ATOM 1900 C CG1 . ILE A 1 246 ? 6.269   2.362   5.548   1.00 93.74 246 A 1 
ATOM 1901 C CG2 . ILE A 1 246 ? 4.161   2.805   6.901   1.00 95.00 246 A 1 
ATOM 1902 C CD1 . ILE A 1 246 ? 7.123   2.870   6.701   1.00 88.58 246 A 1 
ATOM 1903 N N   . PRO A 1 247 ? 1.521   1.942   4.578   1.00 97.15 247 A 1 
ATOM 1904 C CA  . PRO A 1 247 ? 0.154   2.438   4.506   1.00 96.90 247 A 1 
ATOM 1905 C C   . PRO A 1 247 ? -0.197  3.311   5.719   1.00 96.99 247 A 1 
ATOM 1906 O O   . PRO A 1 247 ? 0.491   3.312   6.734   1.00 96.34 247 A 1 
ATOM 1907 C CB  . PRO A 1 247 ? -0.702  1.174   4.423   1.00 96.22 247 A 1 
ATOM 1908 C CG  . PRO A 1 247 ? 0.100   0.175   5.258   1.00 95.30 247 A 1 
ATOM 1909 C CD  . PRO A 1 247 ? 1.543   0.540   4.950   1.00 96.99 247 A 1 
ATOM 1910 N N   . TRP A 1 248 ? -1.342  3.991   5.650   1.00 97.39 248 A 1 
ATOM 1911 C CA  . TRP A 1 248 ? -1.804  4.978   6.643   1.00 97.40 248 A 1 
ATOM 1912 C C   . TRP A 1 248 ? -1.963  4.465   8.087   1.00 97.27 248 A 1 
ATOM 1913 O O   . TRP A 1 248 ? -2.021  5.257   9.021   1.00 96.38 248 A 1 
ATOM 1914 C CB  . TRP A 1 248 ? -3.138  5.552   6.158   1.00 97.24 248 A 1 
ATOM 1915 C CG  . TRP A 1 248 ? -3.123  6.075   4.761   1.00 97.44 248 A 1 
ATOM 1916 C CD1 . TRP A 1 248 ? -2.524  7.222   4.365   1.00 96.73 248 A 1 
ATOM 1917 C CD2 . TRP A 1 248 ? -3.676  5.471   3.552   1.00 97.71 248 A 1 
ATOM 1918 N NE1 . TRP A 1 248 ? -2.663  7.370   2.997   1.00 96.92 248 A 1 
ATOM 1919 C CE2 . TRP A 1 248 ? -3.363  6.318   2.443   1.00 97.45 248 A 1 
ATOM 1920 C CE3 . TRP A 1 248 ? -4.402  4.292   3.281   1.00 97.50 248 A 1 
ATOM 1921 C CZ2 . TRP A 1 248 ? -3.743  6.012   1.127   1.00 97.16 248 A 1 
ATOM 1922 C CZ3 . TRP A 1 248 ? -4.795  3.979   1.966   1.00 96.89 248 A 1 
ATOM 1923 C CH2 . TRP A 1 248 ? -4.465  4.834   0.888   1.00 96.55 248 A 1 
ATOM 1924 N N   . CYS A 1 249 ? -2.026  3.145   8.319   1.00 97.10 249 A 1 
ATOM 1925 C CA  . CYS A 1 249 ? -2.001  2.582   9.672   1.00 96.68 249 A 1 
ATOM 1926 C C   . CYS A 1 249 ? -0.597  2.550   10.296  1.00 96.68 249 A 1 
ATOM 1927 O O   . CYS A 1 249 ? -0.487  2.369   11.507  1.00 95.20 249 A 1 
ATOM 1928 C CB  . CYS A 1 249 ? -2.641  1.186   9.662   1.00 96.10 249 A 1 
ATOM 1929 S SG  . CYS A 1 249 ? -1.815  0.076   8.482   1.00 95.84 249 A 1 
ATOM 1930 N N   . GLY A 1 250 ? 0.462   2.717   9.494   1.00 96.78 250 A 1 
ATOM 1931 C CA  . GLY A 1 250 ? 1.857   2.755   9.924   1.00 96.91 250 A 1 
ATOM 1932 C C   . GLY A 1 250 ? 2.515   4.134   9.819   1.00 97.36 250 A 1 
ATOM 1933 O O   . GLY A 1 250 ? 3.535   4.361   10.466  1.00 96.68 250 A 1 
ATOM 1934 N N   . PHE A 1 251 ? 1.945   5.070   9.039   1.00 97.15 251 A 1 
ATOM 1935 C CA  . PHE A 1 251 ? 2.498   6.403   8.801   1.00 97.48 251 A 1 
ATOM 1936 C C   . PHE A 1 251 ? 1.396   7.467   8.696   1.00 97.49 251 A 1 
ATOM 1937 O O   . PHE A 1 251 ? 0.406   7.281   7.990   1.00 97.12 251 A 1 
ATOM 1938 C CB  . PHE A 1 251 ? 3.342   6.364   7.519   1.00 97.56 251 A 1 
ATOM 1939 C CG  . PHE A 1 251 ? 3.925   7.705   7.117   1.00 97.86 251 A 1 
ATOM 1940 C CD1 . PHE A 1 251 ? 3.516   8.325   5.920   1.00 96.88 251 A 1 
ATOM 1941 C CD2 . PHE A 1 251 ? 4.879   8.333   7.933   1.00 97.18 251 A 1 
ATOM 1942 C CE1 . PHE A 1 251 ? 4.072   9.557   5.542   1.00 96.71 251 A 1 
ATOM 1943 C CE2 . PHE A 1 251 ? 5.430   9.570   7.556   1.00 96.75 251 A 1 
ATOM 1944 C CZ  . PHE A 1 251 ? 5.031   10.179  6.355   1.00 97.35 251 A 1 
ATOM 1945 N N   . ASP A 1 252 ? 1.587   8.592   9.387   1.00 97.30 252 A 1 
ATOM 1946 C CA  . ASP A 1 252 ? 0.711   9.772   9.313   1.00 97.17 252 A 1 
ATOM 1947 C C   . ASP A 1 252 ? 1.449   10.895  8.570   1.00 97.46 252 A 1 
ATOM 1948 O O   . ASP A 1 252 ? 2.241   11.636  9.162   1.00 96.80 252 A 1 
ATOM 1949 C CB  . ASP A 1 252 ? 0.269   10.167  10.729  1.00 96.10 252 A 1 
ATOM 1950 C CG  . ASP A 1 252 ? -0.655  11.391  10.795  1.00 94.89 252 A 1 
ATOM 1951 O OD1 . ASP A 1 252 ? -0.826  12.099  9.774   1.00 92.80 252 A 1 
ATOM 1952 O OD2 . ASP A 1 252 ? -1.156  11.646  11.914  1.00 90.74 252 A 1 
ATOM 1953 N N   . ALA A 1 253 ? 1.186   11.018  7.269   1.00 97.29 253 A 1 
ATOM 1954 C CA  . ALA A 1 253 ? 1.852   11.955  6.370   1.00 97.43 253 A 1 
ATOM 1955 C C   . ALA A 1 253 ? 1.720   13.425  6.815   1.00 97.46 253 A 1 
ATOM 1956 O O   . ALA A 1 253 ? 2.681   14.196  6.736   1.00 96.80 253 A 1 
ATOM 1957 C CB  . ALA A 1 253 ? 1.270   11.719  4.972   1.00 97.15 253 A 1 
ATOM 1958 N N   . ARG A 1 254 ? 0.563   13.811  7.367   1.00 97.14 254 A 1 
ATOM 1959 C CA  . ARG A 1 254 ? 0.306   15.182  7.840   1.00 96.57 254 A 1 
ATOM 1960 C C   . ARG A 1 254 ? 1.275   15.618  8.934   1.00 96.93 254 A 1 
ATOM 1961 O O   . ARG A 1 254 ? 1.730   16.760  8.933   1.00 95.88 254 A 1 
ATOM 1962 C CB  . ARG A 1 254 ? -1.123  15.301  8.387   1.00 94.51 254 A 1 
ATOM 1963 C CG  . ARG A 1 254 ? -2.173  15.373  7.275   1.00 84.44 254 A 1 
ATOM 1964 C CD  . ARG A 1 254 ? -3.565  15.543  7.888   1.00 83.54 254 A 1 
ATOM 1965 N NE  . ARG A 1 254 ? -4.536  16.015  6.885   1.00 74.27 254 A 1 
ATOM 1966 C CZ  . ARG A 1 254 ? -5.707  16.574  7.120   1.00 66.67 254 A 1 
ATOM 1967 N NH1 . ARG A 1 254 ? -6.228  16.636  8.304   1.00 60.27 254 A 1 
ATOM 1968 N NH2 . ARG A 1 254 ? -6.385  17.115  6.153   1.00 56.14 254 A 1 
ATOM 1969 N N   . ARG A 1 255 ? 1.607   14.709  9.859   1.00 96.71 255 A 1 
ATOM 1970 C CA  . ARG A 1 255 ? 2.513   15.007  10.978  1.00 96.73 255 A 1 
ATOM 1971 C C   . ARG A 1 255 ? 3.924   15.363  10.526  1.00 97.29 255 A 1 
ATOM 1972 O O   . ARG A 1 255 ? 4.636   16.025  11.272  1.00 96.49 255 A 1 
ATOM 1973 C CB  . ARG A 1 255 ? 2.579   13.812  11.929  1.00 95.62 255 A 1 
ATOM 1974 C CG  . ARG A 1 255 ? 1.272   13.628  12.712  1.00 85.99 255 A 1 
ATOM 1975 C CD  . ARG A 1 255 ? 1.345   12.388  13.605  1.00 84.89 255 A 1 
ATOM 1976 N NE  . ARG A 1 255 ? 2.431   12.488  14.597  1.00 75.01 255 A 1 
ATOM 1977 C CZ  . ARG A 1 255 ? 2.954   11.491  15.286  1.00 68.66 255 A 1 
ATOM 1978 N NH1 . ARG A 1 255 ? 2.495   10.275  15.197  1.00 62.82 255 A 1 
ATOM 1979 N NH2 . ARG A 1 255 ? 3.972   11.707  16.077  1.00 57.61 255 A 1 
ATOM 1980 N N   . PHE A 1 256 ? 4.311   14.940  9.324   1.00 97.59 256 A 1 
ATOM 1981 C CA  . PHE A 1 256 ? 5.639   15.152  8.752   1.00 97.85 256 A 1 
ATOM 1982 C C   . PHE A 1 256 ? 5.635   16.178  7.613   1.00 97.95 256 A 1 
ATOM 1983 O O   . PHE A 1 256 ? 6.638   16.351  6.933   1.00 96.92 256 A 1 
ATOM 1984 C CB  . PHE A 1 256 ? 6.239   13.788  8.391   1.00 97.81 256 A 1 
ATOM 1985 C CG  . PHE A 1 256 ? 6.385   12.896  9.611   1.00 97.77 256 A 1 
ATOM 1986 C CD1 . PHE A 1 256 ? 7.447   13.100  10.512  1.00 96.64 256 A 1 
ATOM 1987 C CD2 . PHE A 1 256 ? 5.408   11.928  9.901   1.00 96.79 256 A 1 
ATOM 1988 C CE1 . PHE A 1 256 ? 7.526   12.351  11.697  1.00 96.06 256 A 1 
ATOM 1989 C CE2 . PHE A 1 256 ? 5.485   11.179  11.092  1.00 96.28 256 A 1 
ATOM 1990 C CZ  . PHE A 1 256 ? 6.540   11.397  11.990  1.00 96.29 256 A 1 
ATOM 1991 N N   . GLY A 1 257 ? 4.532   16.905  7.444   1.00 97.60 257 A 1 
ATOM 1992 C CA  . GLY A 1 257 ? 4.442   18.043  6.530   1.00 97.63 257 A 1 
ATOM 1993 C C   . GLY A 1 257 ? 4.267   17.683  5.059   1.00 98.09 257 A 1 
ATOM 1994 O O   . GLY A 1 257 ? 4.543   18.532  4.219   1.00 97.40 257 A 1 
ATOM 1995 N N   . VAL A 1 258 ? 3.816   16.469  4.750   1.00 98.21 258 A 1 
ATOM 1996 C CA  . VAL A 1 258 ? 3.476   16.057  3.380   1.00 98.45 258 A 1 
ATOM 1997 C C   . VAL A 1 258 ? 2.234   16.816  2.910   1.00 98.38 258 A 1 
ATOM 1998 O O   . VAL A 1 258 ? 1.207   16.815  3.591   1.00 97.96 258 A 1 
ATOM 1999 C CB  . VAL A 1 258 ? 3.251   14.538  3.290   1.00 98.40 258 A 1 
ATOM 2000 C CG1 . VAL A 1 258 ? 2.920   14.085  1.863   1.00 97.91 258 A 1 
ATOM 2001 C CG2 . VAL A 1 258 ? 4.488   13.758  3.755   1.00 97.74 258 A 1 
ATOM 2002 N N   . ASP A 1 259 ? 2.324   17.443  1.737   1.00 98.45 259 A 1 
ATOM 2003 C CA  . ASP A 1 259 ? 1.221   18.198  1.132   1.00 98.39 259 A 1 
ATOM 2004 C C   . ASP A 1 259 ? 0.370   17.316  0.210   1.00 98.41 259 A 1 
ATOM 2005 O O   . ASP A 1 259 ? -0.863  17.375  0.236   1.00 98.08 259 A 1 
ATOM 2006 C CB  . ASP A 1 259 ? 1.793   19.377  0.342   1.00 98.27 259 A 1 
ATOM 2007 C CG  . ASP A 1 259 ? 2.531   20.380  1.228   1.00 97.87 259 A 1 
ATOM 2008 O OD1 . ASP A 1 259 ? 1.893   20.905  2.173   1.00 96.53 259 A 1 
ATOM 2009 O OD2 . ASP A 1 259 ? 3.709   20.652  0.922   1.00 96.50 259 A 1 
ATOM 2010 N N   . VAL A 1 260 ? 1.033   16.475  -0.595  1.00 98.48 260 A 1 
ATOM 2011 C CA  . VAL A 1 260 ? 0.395   15.505  -1.494  1.00 98.63 260 A 1 
ATOM 2012 C C   . VAL A 1 260 ? 1.070   14.150  -1.330  1.00 98.65 260 A 1 
ATOM 2013 O O   . VAL A 1 260 ? 2.289   14.021  -1.416  1.00 98.45 260 A 1 
ATOM 2014 C CB  . VAL A 1 260 ? 0.430   15.969  -2.963  1.00 98.53 260 A 1 
ATOM 2015 C CG1 . VAL A 1 260 ? -0.208  14.941  -3.910  1.00 98.09 260 A 1 
ATOM 2016 C CG2 . VAL A 1 260 ? -0.317  17.294  -3.154  1.00 98.08 260 A 1 
ATOM 2017 N N   . GLU A 1 261 ? 0.270   13.128  -1.138  1.00 98.43 261 A 1 
ATOM 2018 C CA  . GLU A 1 261 ? 0.707   11.744  -1.041  1.00 98.38 261 A 1 
ATOM 2019 C C   . GLU A 1 261 ? 0.309   10.984  -2.308  1.00 98.63 261 A 1 
ATOM 2020 O O   . GLU A 1 261 ? -0.825  11.083  -2.788  1.00 98.34 261 A 1 
ATOM 2021 C CB  . GLU A 1 261 ? 0.113   11.152  0.240   1.00 96.99 261 A 1 
ATOM 2022 C CG  . GLU A 1 261 ? 0.524   9.716   0.523   1.00 90.23 261 A 1 
ATOM 2023 C CD  . GLU A 1 261 ? -0.184  9.164   1.771   1.00 93.49 261 A 1 
ATOM 2024 O OE1 . GLU A 1 261 ? 0.472   8.491   2.589   1.00 86.89 261 A 1 
ATOM 2025 O OE2 . GLU A 1 261 ? -1.412  9.362   1.903   1.00 90.45 261 A 1 
ATOM 2026 N N   . ILE A 1 262 ? 1.246   10.214  -2.846  1.00 98.64 262 A 1 
ATOM 2027 C CA  . ILE A 1 262 ? 1.026   9.299   -3.962  1.00 98.62 262 A 1 
ATOM 2028 C C   . ILE A 1 262 ? 1.146   7.874   -3.436  1.00 98.58 262 A 1 
ATOM 2029 O O   . ILE A 1 262 ? 2.097   7.532   -2.744  1.00 98.13 262 A 1 
ATOM 2030 C CB  . ILE A 1 262 ? 2.001   9.588   -5.121  1.00 98.26 262 A 1 
ATOM 2031 C CG1 . ILE A 1 262 ? 1.765   11.013  -5.670  1.00 96.35 262 A 1 
ATOM 2032 C CG2 . ILE A 1 262 ? 1.827   8.538   -6.230  1.00 96.81 262 A 1 
ATOM 2033 C CD1 . ILE A 1 262 ? 2.760   11.433  -6.753  1.00 90.55 262 A 1 
ATOM 2034 N N   . VAL A 1 263 ? 0.193   7.025   -3.783  1.00 98.23 263 A 1 
ATOM 2035 C CA  . VAL A 1 263 ? 0.174   5.622   -3.356  1.00 98.23 263 A 1 
ATOM 2036 C C   . VAL A 1 263 ? -0.095  4.717   -4.547  1.00 98.32 263 A 1 
ATOM 2037 O O   . VAL A 1 263 ? -1.105  4.858   -5.241  1.00 97.75 263 A 1 
ATOM 2038 C CB  . VAL A 1 263 ? -0.864  5.392   -2.241  1.00 97.44 263 A 1 
ATOM 2039 C CG1 . VAL A 1 263 ? -0.832  3.943   -1.732  1.00 93.54 263 A 1 
ATOM 2040 C CG2 . VAL A 1 263 ? -0.624  6.311   -1.045  1.00 93.91 263 A 1 
ATOM 2041 N N   . SER A 1 264 ? 0.764   3.725   -4.763  1.00 97.32 264 A 1 
ATOM 2042 C CA  . SER A 1 264 ? 0.436   2.594   -5.629  1.00 96.89 264 A 1 
ATOM 2043 C C   . SER A 1 264 ? -0.545  1.674   -4.900  1.00 96.72 264 A 1 
ATOM 2044 O O   . SER A 1 264 ? -0.154  0.771   -4.154  1.00 96.38 264 A 1 
ATOM 2045 C CB  . SER A 1 264 ? 1.705   1.858   -6.060  1.00 96.98 264 A 1 
ATOM 2046 O OG  . SER A 1 264 ? 1.385   0.788   -6.932  1.00 93.65 264 A 1 
ATOM 2047 N N   . THR A 1 265 ? -1.837  1.873   -5.122  1.00 96.19 265 A 1 
ATOM 2048 C CA  . THR A 1 265 ? -2.886  1.049   -4.494  1.00 95.60 265 A 1 
ATOM 2049 C C   . THR A 1 265 ? -2.883  -0.396  -5.002  1.00 95.63 265 A 1 
ATOM 2050 O O   . THR A 1 265 ? -3.504  -1.255  -4.386  1.00 94.83 265 A 1 
ATOM 2051 C CB  . THR A 1 265 ? -4.281  1.665   -4.636  1.00 96.22 265 A 1 
ATOM 2052 O OG1 . THR A 1 265 ? -4.659  1.727   -5.987  1.00 95.24 265 A 1 
ATOM 2053 C CG2 . THR A 1 265 ? -4.362  3.078   -4.071  1.00 95.24 265 A 1 
ATOM 2054 N N   . THR A 1 266 ? -2.104  -0.698  -6.041  1.00 93.96 266 A 1 
ATOM 2055 C CA  . THR A 1 266 ? -1.736  -2.059  -6.473  1.00 92.64 266 A 1 
ATOM 2056 C C   . THR A 1 266 ? -1.174  -2.903  -5.329  1.00 92.62 266 A 1 
ATOM 2057 O O   . THR A 1 266 ? -1.320  -4.120  -5.350  1.00 90.80 266 A 1 
ATOM 2058 C CB  . THR A 1 266 ? -0.637  -1.977  -7.547  1.00 93.12 266 A 1 
ATOM 2059 O OG1 . THR A 1 266 ? -1.040  -1.153  -8.617  1.00 92.25 266 A 1 
ATOM 2060 C CG2 . THR A 1 266 ? -0.224  -3.317  -8.152  1.00 91.69 266 A 1 
ATOM 2061 N N   . LYS A 1 267 ? -0.502  -2.284  -4.353  1.00 95.61 267 A 1 
ATOM 2062 C CA  . LYS A 1 267 ? 0.242   -2.974  -3.286  1.00 94.69 267 A 1 
ATOM 2063 C C   . LYS A 1 267 ? -0.695  -3.392  -2.156  1.00 94.16 267 A 1 
ATOM 2064 O O   . LYS A 1 267 ? -1.663  -4.107  -2.420  1.00 89.61 267 A 1 
ATOM 2065 C CB  . LYS A 1 267 ? 1.445   -2.112  -2.851  1.00 93.75 267 A 1 
ATOM 2066 C CG  . LYS A 1 267 ? 2.311   -1.589  -4.013  1.00 93.79 267 A 1 
ATOM 2067 C CD  . LYS A 1 267 ? 2.802   -2.676  -4.968  1.00 90.74 267 A 1 
ATOM 2068 C CE  . LYS A 1 267 ? 3.685   -2.041  -6.040  1.00 91.24 267 A 1 
ATOM 2069 N NZ  . LYS A 1 267 ? 4.207   -3.046  -6.982  1.00 87.23 267 A 1 
ATOM 2070 N N   . TYR A 1 268 ? -0.478  -2.956  -0.924  1.00 94.66 268 A 1 
ATOM 2071 C CA  . TYR A 1 268 ? -1.303  -3.364  0.224   1.00 94.58 268 A 1 
ATOM 2072 C C   . TYR A 1 268 ? -2.805  -3.113  0.028   1.00 94.44 268 A 1 
ATOM 2073 O O   . TYR A 1 268 ? -3.622  -3.946  0.412   1.00 90.67 268 A 1 
ATOM 2074 C CB  . TYR A 1 268 ? -0.854  -2.604  1.466   1.00 93.13 268 A 1 
ATOM 2075 C CG  . TYR A 1 268 ? 0.584   -2.808  1.875   1.00 94.45 268 A 1 
ATOM 2076 C CD1 . TYR A 1 268 ? 0.995   -4.035  2.436   1.00 92.33 268 A 1 
ATOM 2077 C CD2 . TYR A 1 268 ? 1.496   -1.743  1.764   1.00 92.45 268 A 1 
ATOM 2078 C CE1 . TYR A 1 268 ? 2.310   -4.186  2.905   1.00 91.73 268 A 1 
ATOM 2079 C CE2 . TYR A 1 268 ? 2.809   -1.896  2.230   1.00 91.69 268 A 1 
ATOM 2080 C CZ  . TYR A 1 268 ? 3.216   -3.107  2.816   1.00 94.23 268 A 1 
ATOM 2081 O OH  . TYR A 1 268 ? 4.472   -3.223  3.312   1.00 92.78 268 A 1 
ATOM 2082 N N   . VAL A 1 269 ? -3.178  -1.978  -0.565  1.00 93.83 269 A 1 
ATOM 2083 C CA  . VAL A 1 269 ? -4.576  -1.531  -0.686  1.00 93.23 269 A 1 
ATOM 2084 C C   . VAL A 1 269 ? -5.424  -2.525  -1.476  1.00 93.03 269 A 1 
ATOM 2085 O O   . VAL A 1 269 ? -6.553  -2.787  -1.090  1.00 90.53 269 A 1 
ATOM 2086 C CB  . VAL A 1 269 ? -4.644  -0.129  -1.316  1.00 92.91 269 A 1 
ATOM 2087 C CG1 . VAL A 1 269 ? -6.082  0.334   -1.575  1.00 91.81 269 A 1 
ATOM 2088 C CG2 . VAL A 1 269 ? -3.971  0.901   -0.404  1.00 92.44 269 A 1 
ATOM 2089 N N   . SER A 1 270 ? -4.884  -3.142  -2.518  1.00 92.56 270 A 1 
ATOM 2090 C CA  . SER A 1 270 ? -5.633  -4.072  -3.380  1.00 90.31 270 A 1 
ATOM 2091 C C   . SER A 1 270 ? -6.015  -5.408  -2.729  1.00 87.71 270 A 1 
ATOM 2092 O O   . SER A 1 270 ? -6.586  -6.271  -3.393  1.00 80.22 270 A 1 
ATOM 2093 C CB  . SER A 1 270 ? -4.861  -4.317  -4.675  1.00 88.26 270 A 1 
ATOM 2094 O OG  . SER A 1 270 ? -3.719  -5.109  -4.435  1.00 84.78 270 A 1 
ATOM 2095 N N   . GLY A 1 271 ? -5.699  -5.611  -1.450  1.00 89.72 271 A 1 
ATOM 2096 C CA  . GLY A 1 271 ? -5.972  -6.867  -0.752  1.00 87.47 271 A 1 
ATOM 2097 C C   . GLY A 1 271 ? -4.902  -7.940  -0.973  1.00 87.63 271 A 1 
ATOM 2098 O O   . GLY A 1 271 ? -5.190  -9.117  -0.797  1.00 80.43 271 A 1 
ATOM 2099 N N   . GLY A 1 272 ? -3.673  -7.547  -1.343  1.00 86.70 272 A 1 
ATOM 2100 C CA  . GLY A 1 272 ? -2.561  -8.476  -1.573  1.00 83.93 272 A 1 
ATOM 2101 C C   . GLY A 1 272 ? -2.057  -8.464  -3.011  1.00 84.36 272 A 1 
ATOM 2102 O O   . GLY A 1 272 ? -1.903  -9.516  -3.620  1.00 75.88 272 A 1 
ATOM 2103 N N   . ALA A 1 273 ? -1.829  -7.271  -3.560  1.00 80.86 273 A 1 
ATOM 2104 C CA  . ALA A 1 273 ? -1.354  -7.015  -4.920  1.00 76.21 273 A 1 
ATOM 2105 C C   . ALA A 1 273 ? -2.199  -7.663  -6.033  1.00 78.65 273 A 1 
ATOM 2106 O O   . ALA A 1 273 ? -1.676  -8.100  -7.059  1.00 72.45 273 A 1 
ATOM 2107 C CB  . ALA A 1 273 ? 0.139   -7.318  -4.994  1.00 70.39 273 A 1 
ATOM 2108 N N   . THR A 1 274 ? -3.516  -7.708  -5.826  1.00 83.10 274 A 1 
ATOM 2109 C CA  . THR A 1 274 ? -4.477  -8.430  -6.675  1.00 80.20 274 A 1 
ATOM 2110 C C   . THR A 1 274 ? -5.113  -7.579  -7.775  1.00 82.45 274 A 1 
ATOM 2111 O O   . THR A 1 274 ? -5.753  -8.124  -8.672  1.00 76.70 274 A 1 
ATOM 2112 C CB  . THR A 1 274 ? -5.574  -9.062  -5.810  1.00 74.05 274 A 1 
ATOM 2113 O OG1 . THR A 1 274 ? -6.206  -8.084  -5.015  1.00 69.93 274 A 1 
ATOM 2114 C CG2 . THR A 1 274 ? -5.035  -10.136 -4.872  1.00 65.59 274 A 1 
ATOM 2115 N N   . GLY A 1 275 ? -4.943  -6.253  -7.756  1.00 89.04 275 A 1 
ATOM 2116 C CA  . GLY A 1 275 ? -5.476  -5.345  -8.773  1.00 90.65 275 A 1 
ATOM 2117 C C   . GLY A 1 275 ? -4.629  -4.084  -8.921  1.00 93.68 275 A 1 
ATOM 2118 O O   . GLY A 1 275 ? -4.211  -3.496  -7.927  1.00 91.62 275 A 1 
ATOM 2119 N N   . ILE A 1 276 ? -4.376  -3.658  -10.163 1.00 95.94 276 A 1 
ATOM 2120 C CA  . ILE A 1 276 ? -3.561  -2.470  -10.457 1.00 96.30 276 A 1 
ATOM 2121 C C   . ILE A 1 276 ? -4.378  -1.202  -10.200 1.00 96.38 276 A 1 
ATOM 2122 O O   . ILE A 1 276 ? -5.485  -1.054  -10.708 1.00 95.53 276 A 1 
ATOM 2123 C CB  . ILE A 1 276 ? -2.994  -2.516  -11.892 1.00 95.63 276 A 1 
ATOM 2124 C CG1 . ILE A 1 276 ? -2.142  -3.793  -12.097 1.00 93.42 276 A 1 
ATOM 2125 C CG2 . ILE A 1 276 ? -2.145  -1.257  -12.175 1.00 93.07 276 A 1 
ATOM 2126 C CD1 . ILE A 1 276 ? -1.623  -3.981  -13.527 1.00 85.28 276 A 1 
ATOM 2127 N N   . GLY A 1 277 ? -3.794  -0.265  -9.447  1.00 97.35 277 A 1 
ATOM 2128 C CA  . GLY A 1 277 ? -4.392  1.033   -9.173  1.00 97.45 277 A 1 
ATOM 2129 C C   . GLY A 1 277 ? -3.398  2.005   -8.545  1.00 97.82 277 A 1 
ATOM 2130 O O   . GLY A 1 277 ? -2.289  1.634   -8.160  1.00 97.54 277 A 1 
ATOM 2131 N N   . GLY A 1 278 ? -3.806  3.260   -8.446  1.00 98.23 278 A 1 
ATOM 2132 C CA  . GLY A 1 278 ? -3.077  4.315   -7.760  1.00 98.32 278 A 1 
ATOM 2133 C C   . GLY A 1 278 ? -4.040  5.291   -7.096  1.00 98.48 278 A 1 
ATOM 2134 O O   . GLY A 1 278 ? -5.209  5.368   -7.474  1.00 98.23 278 A 1 
ATOM 2135 N N   . ALA A 1 279 ? -3.542  6.039   -6.120  1.00 98.53 279 A 1 
ATOM 2136 C CA  . ALA A 1 279 ? -4.283  7.122   -5.496  1.00 98.60 279 A 1 
ATOM 2137 C C   . ALA A 1 279 ? -3.387  8.347   -5.312  1.00 98.69 279 A 1 
ATOM 2138 O O   . ALA A 1 279 ? -2.195  8.221   -5.035  1.00 98.52 279 A 1 
ATOM 2139 C CB  . ALA A 1 279 ? -4.879  6.645   -4.169  1.00 98.40 279 A 1 
ATOM 2140 N N   . ILE A 1 280 ? -3.983  9.520   -5.457  1.00 98.78 280 A 1 
ATOM 2141 C CA  . ILE A 1 280 ? -3.420  10.805  -5.054  1.00 98.80 280 A 1 
ATOM 2142 C C   . ILE A 1 280 ? -4.244  11.280  -3.864  1.00 98.73 280 A 1 
ATOM 2143 O O   . ILE A 1 280 ? -5.469  11.360  -3.969  1.00 98.50 280 A 1 
ATOM 2144 C CB  . ILE A 1 280 ? -3.461  11.821  -6.215  1.00 98.79 280 A 1 
ATOM 2145 C CG1 . ILE A 1 280 ? -2.673  11.315  -7.442  1.00 98.54 280 A 1 
ATOM 2146 C CG2 . ILE A 1 280 ? -2.907  13.178  -5.740  1.00 98.55 280 A 1 
ATOM 2147 C CD1 . ILE A 1 280 ? -2.966  12.112  -8.719  1.00 98.13 280 A 1 
ATOM 2148 N N   . VAL A 1 281 ? -3.583  11.584  -2.755  1.00 98.69 281 A 1 
ATOM 2149 C CA  . VAL A 1 281 ? -4.189  12.169  -1.557  1.00 98.69 281 A 1 
ATOM 2150 C C   . VAL A 1 281 ? -3.659  13.587  -1.410  1.00 98.66 281 A 1 
ATOM 2151 O O   . VAL A 1 281 ? -2.460  13.788  -1.264  1.00 98.43 281 A 1 
ATOM 2152 C CB  . VAL A 1 281 ? -3.889  11.336  -0.300  1.00 98.56 281 A 1 
ATOM 2153 C CG1 . VAL A 1 281 ? -4.628  11.910  0.914   1.00 98.08 281 A 1 
ATOM 2154 C CG2 . VAL A 1 281 ? -4.289  9.865   -0.468  1.00 98.12 281 A 1 
ATOM 2155 N N   . ASP A 1 282 ? -4.542  14.569  -1.466  1.00 98.54 282 A 1 
ATOM 2156 C CA  . ASP A 1 282 ? -4.234  15.969  -1.192  1.00 98.46 282 A 1 
ATOM 2157 C C   . ASP A 1 282 ? -4.676  16.295  0.235   1.00 98.31 282 A 1 
ATOM 2158 O O   . ASP A 1 282 ? -5.838  16.082  0.605   1.00 97.71 282 A 1 
ATOM 2159 C CB  . ASP A 1 282 ? -4.927  16.836  -2.243  1.00 98.19 282 A 1 
ATOM 2160 C CG  . ASP A 1 282 ? -4.781  18.340  -2.017  1.00 97.67 282 A 1 
ATOM 2161 O OD1 . ASP A 1 282 ? -3.904  18.784  -1.259  1.00 95.75 282 A 1 
ATOM 2162 O OD2 . ASP A 1 282 ? -5.589  19.066  -2.634  1.00 95.14 282 A 1 
ATOM 2163 N N   . TYR A 1 283 ? -3.733  16.792  1.033   1.00 97.93 283 A 1 
ATOM 2164 C CA  . TYR A 1 283 ? -3.976  17.148  2.421   1.00 97.60 283 A 1 
ATOM 2165 C C   . TYR A 1 283 ? -4.546  18.562  2.594   1.00 96.90 283 A 1 
ATOM 2166 O O   . TYR A 1 283 ? -4.887  18.925  3.719   1.00 94.64 283 A 1 
ATOM 2167 C CB  . TYR A 1 283 ? -2.712  16.885  3.239   1.00 97.59 283 A 1 
ATOM 2168 C CG  . TYR A 1 283 ? -2.484  15.400  3.472   1.00 97.81 283 A 1 
ATOM 2169 C CD1 . TYR A 1 283 ? -3.255  14.739  4.441   1.00 97.14 283 A 1 
ATOM 2170 C CD2 . TYR A 1 283 ? -1.551  14.675  2.705   1.00 97.21 283 A 1 
ATOM 2171 C CE1 . TYR A 1 283 ? -3.102  13.354  4.643   1.00 96.96 283 A 1 
ATOM 2172 C CE2 . TYR A 1 283 ? -1.399  13.286  2.904   1.00 96.98 283 A 1 
ATOM 2173 C CZ  . TYR A 1 283 ? -2.181  12.623  3.873   1.00 97.34 283 A 1 
ATOM 2174 O OH  . TYR A 1 283 ? -2.072  11.284  4.071   1.00 96.61 283 A 1 
ATOM 2175 N N   . GLY A 1 284 ? -4.649  19.352  1.516   1.00 97.13 284 A 1 
ATOM 2176 C CA  . GLY A 1 284 ? -5.154  20.730  1.536   1.00 96.36 284 A 1 
ATOM 2177 C C   . GLY A 1 284 ? -4.269  21.716  2.306   1.00 96.23 284 A 1 
ATOM 2178 O O   . GLY A 1 284 ? -4.689  22.836  2.584   1.00 94.15 284 A 1 
ATOM 2179 N N   . ALA A 1 285 ? -3.049  21.298  2.671   1.00 96.17 285 A 1 
ATOM 2180 C CA  . ALA A 1 285 ? -2.150  22.059  3.535   1.00 95.70 285 A 1 
ATOM 2181 C C   . ALA A 1 285 ? -1.303  23.086  2.768   1.00 95.81 285 A 1 
ATOM 2182 O O   . ALA A 1 285 ? -0.858  24.070  3.360   1.00 93.54 285 A 1 
ATOM 2183 C CB  . ALA A 1 285 ? -1.268  21.056  4.289   1.00 94.79 285 A 1 
ATOM 2184 N N   . HIS A 1 286 ? -1.076  22.875  1.464   1.00 96.74 286 A 1 
ATOM 2185 C CA  . HIS A 1 286 ? -0.236  23.732  0.634   1.00 96.95 286 A 1 
ATOM 2186 C C   . HIS A 1 286 ? -1.035  24.851  -0.046  1.00 96.69 286 A 1 
ATOM 2187 O O   . HIS A 1 286 ? -2.074  24.616  -0.677  1.00 95.56 286 A 1 
ATOM 2188 C CB  . HIS A 1 286 ? 0.514   22.884  -0.392  1.00 96.97 286 A 1 
ATOM 2189 C CG  . HIS A 1 286 ? 1.538   23.690  -1.148  1.00 97.19 286 A 1 
ATOM 2190 N ND1 . HIS A 1 286 ? 2.733   24.152  -0.642  1.00 90.70 286 A 1 
ATOM 2191 C CD2 . HIS A 1 286 ? 1.434   24.147  -2.433  1.00 91.65 286 A 1 
ATOM 2192 C CE1 . HIS A 1 286 ? 3.333   24.872  -1.604  1.00 92.91 286 A 1 
ATOM 2193 N NE2 . HIS A 1 286 ? 2.580   24.892  -2.711  1.00 93.81 286 A 1 
ATOM 2194 N N   . ASP A 1 287 ? -0.512  26.085  0.021   1.00 96.29 287 A 1 
ATOM 2195 C CA  . ASP A 1 287 ? -1.046  27.202  -0.759  1.00 96.15 287 A 1 
ATOM 2196 C C   . ASP A 1 287 ? -0.453  27.214  -2.174  1.00 96.44 287 A 1 
ATOM 2197 O O   . ASP A 1 287 ? 0.675   27.649  -2.412  1.00 95.14 287 A 1 
ATOM 2198 C CB  . ASP A 1 287 ? -0.840  28.549  -0.056  1.00 95.03 287 A 1 
ATOM 2199 C CG  . ASP A 1 287 ? -1.412  29.705  -0.903  1.00 93.81 287 A 1 
ATOM 2200 O OD1 . ASP A 1 287 ? -2.188  29.448  -1.857  1.00 91.06 287 A 1 
ATOM 2201 O OD2 . ASP A 1 287 ? -1.064  30.872  -0.651  1.00 88.78 287 A 1 
ATOM 2202 N N   . TRP A 1 288 ? -1.257  26.794  -3.139  1.00 96.38 288 A 1 
ATOM 2203 C CA  . TRP A 1 288 ? -0.884  26.723  -4.552  1.00 96.60 288 A 1 
ATOM 2204 C C   . TRP A 1 288 ? -0.845  28.079  -5.273  1.00 96.68 288 A 1 
ATOM 2205 O O   . TRP A 1 288 ? -0.594  28.101  -6.479  1.00 94.94 288 A 1 
ATOM 2206 C CB  . TRP A 1 288 ? -1.821  25.743  -5.250  1.00 96.42 288 A 1 
ATOM 2207 C CG  . TRP A 1 288 ? -1.723  24.345  -4.735  1.00 96.63 288 A 1 
ATOM 2208 C CD1 . TRP A 1 288 ? -2.516  23.791  -3.791  1.00 95.59 288 A 1 
ATOM 2209 C CD2 . TRP A 1 288 ? -0.741  23.323  -5.087  1.00 96.85 288 A 1 
ATOM 2210 N NE1 . TRP A 1 288 ? -2.102  22.500  -3.541  1.00 95.69 288 A 1 
ATOM 2211 C CE2 . TRP A 1 288 ? -1.010  22.157  -4.312  1.00 96.31 288 A 1 
ATOM 2212 C CE3 . TRP A 1 288 ? 0.350   23.273  -5.977  1.00 96.24 288 A 1 
ATOM 2213 C CZ2 . TRP A 1 288 ? -0.234  20.994  -4.416  1.00 95.88 288 A 1 
ATOM 2214 C CZ3 . TRP A 1 288 ? 1.136   22.109  -6.093  1.00 95.80 288 A 1 
ATOM 2215 C CH2 . TRP A 1 288 ? 0.843   20.969  -5.314  1.00 95.37 288 A 1 
ATOM 2216 N N   . SER A 1 289 ? -1.077  29.211  -4.599  1.00 95.17 289 A 1 
ATOM 2217 C CA  . SER A 1 289 ? -1.099  30.550  -5.213  1.00 94.62 289 A 1 
ATOM 2218 C C   . SER A 1 289 ? 0.206   30.913  -5.935  1.00 94.68 289 A 1 
ATOM 2219 O O   . SER A 1 289 ? 0.148   31.571  -6.975  1.00 92.80 289 A 1 
ATOM 2220 C CB  . SER A 1 289 ? -1.427  31.628  -4.175  1.00 93.84 289 A 1 
ATOM 2221 O OG  . SER A 1 289 ? -0.480  31.626  -3.134  1.00 90.06 289 A 1 
ATOM 2222 N N   . ASN A 1 290 ? 1.351   30.415  -5.456  1.00 93.59 290 A 1 
ATOM 2223 C CA  . ASN A 1 290 ? 2.670   30.659  -6.046  1.00 92.72 290 A 1 
ATOM 2224 C C   . ASN A 1 290 ? 2.989   29.757  -7.252  1.00 93.50 290 A 1 
ATOM 2225 O O   . ASN A 1 290 ? 3.924   30.035  -7.997  1.00 90.91 290 A 1 
ATOM 2226 C CB  . ASN A 1 290 ? 3.724   30.528  -4.937  1.00 90.92 290 A 1 
ATOM 2227 C CG  . ASN A 1 290 ? 3.549   31.616  -3.895  1.00 86.25 290 A 1 
ATOM 2228 O OD1 . ASN A 1 290 ? 3.590   32.794  -4.189  1.00 76.79 290 A 1 
ATOM 2229 N ND2 . ASN A 1 290 ? 3.301   31.265  -2.660  1.00 75.73 290 A 1 
ATOM 2230 N N   . ASN A 1 291 ? 2.229   28.693  -7.493  1.00 93.64 291 A 1 
ATOM 2231 C CA  . ASN A 1 291 ? 2.461   27.835  -8.654  1.00 93.99 291 A 1 
ATOM 2232 C C   . ASN A 1 291 ? 1.951   28.522  -9.937  1.00 93.86 291 A 1 
ATOM 2233 O O   . ASN A 1 291 ? 0.750   28.758  -10.099 1.00 92.78 291 A 1 
ATOM 2234 C CB  . ASN A 1 291 ? 1.832   26.457  -8.420  1.00 94.30 291 A 1 
ATOM 2235 C CG  . ASN A 1 291 ? 2.089   25.530  -9.594  1.00 94.50 291 A 1 
ATOM 2236 O OD1 . ASN A 1 291 ? 1.533   25.687  -10.668 1.00 89.66 291 A 1 
ATOM 2237 N ND2 . ASN A 1 291 ? 2.955   24.554  -9.447  1.00 88.99 291 A 1 
ATOM 2238 N N   . ARG A 1 292 ? 2.847   28.791  -10.893 1.00 95.03 292 A 1 
ATOM 2239 C CA  . ARG A 1 292 ? 2.531   29.528  -12.134 1.00 94.77 292 A 1 
ATOM 2240 C C   . ARG A 1 292 ? 1.448   28.872  -12.994 1.00 95.18 292 A 1 
ATOM 2241 O O   . ARG A 1 292 ? 0.767   29.566  -13.749 1.00 91.82 292 A 1 
ATOM 2242 C CB  . ARG A 1 292 ? 3.799   29.715  -12.980 1.00 93.63 292 A 1 
ATOM 2243 C CG  . ARG A 1 292 ? 4.858   30.577  -12.284 1.00 86.40 292 A 1 
ATOM 2244 C CD  . ARG A 1 292 ? 6.026   30.841  -13.238 1.00 82.36 292 A 1 
ATOM 2245 N NE  . ARG A 1 292 ? 7.104   31.591  -12.568 1.00 74.74 292 A 1 
ATOM 2246 C CZ  . ARG A 1 292 ? 8.315   31.821  -13.058 1.00 65.56 292 A 1 
ATOM 2247 N NH1 . ARG A 1 292 ? 8.651   31.501  -14.273 1.00 60.56 292 A 1 
ATOM 2248 N NH2 . ARG A 1 292 ? 9.232   32.364  -12.304 1.00 58.74 292 A 1 
ATOM 2249 N N   . ARG A 1 293 ? 1.280   27.552  -12.907 1.00 93.85 293 A 1 
ATOM 2250 C CA  . ARG A 1 293 ? 0.287   26.814  -13.698 1.00 93.72 293 A 1 
ATOM 2251 C C   . ARG A 1 293 ? -1.108  26.848  -13.080 1.00 94.43 293 A 1 
ATOM 2252 O O   . ARG A 1 293 ? -2.091  26.947  -13.814 1.00 91.15 293 A 1 
ATOM 2253 C CB  . ARG A 1 293 ? 0.787   25.374  -13.895 1.00 92.38 293 A 1 
ATOM 2254 C CG  . ARG A 1 293 ? -0.144  24.568  -14.804 1.00 90.41 293 A 1 
ATOM 2255 C CD  . ARG A 1 293 ? 0.385   23.145  -14.954 1.00 88.67 293 A 1 
ATOM 2256 N NE  . ARG A 1 293 ? -0.506  22.333  -15.810 1.00 86.11 293 A 1 
ATOM 2257 C CZ  . ARG A 1 293 ? -0.186  21.733  -16.945 1.00 84.04 293 A 1 
ATOM 2258 N NH1 . ARG A 1 293 ? 0.999   21.823  -17.469 1.00 77.84 293 A 1 
ATOM 2259 N NH2 . ARG A 1 293 ? -1.063  21.026  -17.577 1.00 77.12 293 A 1 
ATOM 2260 N N   . ILE A 1 294 ? -1.194  26.739  -11.750 1.00 93.85 294 A 1 
ATOM 2261 C CA  . ILE A 1 294 ? -2.484  26.568  -11.059 1.00 93.91 294 A 1 
ATOM 2262 C C   . ILE A 1 294 ? -2.819  27.687  -10.069 1.00 94.62 294 A 1 
ATOM 2263 O O   . ILE A 1 294 ? -3.949  27.744  -9.594  1.00 93.60 294 A 1 
ATOM 2264 C CB  . ILE A 1 294 ? -2.606  25.161  -10.434 1.00 92.92 294 A 1 
ATOM 2265 C CG1 . ILE A 1 294 ? -1.615  24.933  -9.277  1.00 91.88 294 A 1 
ATOM 2266 C CG2 . ILE A 1 294 ? -2.448  24.084  -11.521 1.00 90.43 294 A 1 
ATOM 2267 C CD1 . ILE A 1 294 ? -1.826  23.591  -8.560  1.00 91.77 294 A 1 
ATOM 2268 N N   . GLY A 1 295 ? -1.897  28.610  -9.800  1.00 94.41 295 A 1 
ATOM 2269 C CA  . GLY A 1 295 ? -2.073  29.696  -8.831  1.00 94.30 295 A 1 
ATOM 2270 C C   . GLY A 1 295 ? -3.235  30.643  -9.140  1.00 94.64 295 A 1 
ATOM 2271 O O   . GLY A 1 295 ? -3.910  31.117  -8.226  1.00 92.35 295 A 1 
ATOM 2272 N N   . LEU A 1 296 ? -3.518  30.855  -10.436 1.00 93.06 296 A 1 
ATOM 2273 C CA  . LEU A 1 296 ? -4.612  31.721  -10.903 1.00 92.46 296 A 1 
ATOM 2274 C C   . LEU A 1 296 ? -5.979  31.017  -10.988 1.00 93.13 296 A 1 
ATOM 2275 O O   . LEU A 1 296 ? -6.971  31.650  -11.338 1.00 90.42 296 A 1 
ATOM 2276 C CB  . LEU A 1 296 ? -4.229  32.331  -12.263 1.00 91.40 296 A 1 
ATOM 2277 C CG  . LEU A 1 296 ? -2.955  33.200  -12.256 1.00 86.13 296 A 1 
ATOM 2278 C CD1 . LEU A 1 296 ? -2.702  33.713  -13.672 1.00 80.11 296 A 1 
ATOM 2279 C CD2 . LEU A 1 296 ? -3.073  34.399  -11.314 1.00 80.70 296 A 1 
ATOM 2280 N N   . LEU A 1 297 ? -6.044  29.716  -10.694 1.00 92.39 297 A 1 
ATOM 2281 C CA  . LEU A 1 297 ? -7.320  28.997  -10.700 1.00 93.08 297 A 1 
ATOM 2282 C C   . LEU A 1 297 ? -8.258  29.530  -9.605  1.00 93.25 297 A 1 
ATOM 2283 O O   . LEU A 1 297 ? -7.795  29.927  -8.529  1.00 92.52 297 A 1 
ATOM 2284 C CB  . LEU A 1 297 ? -7.093  27.485  -10.535 1.00 93.61 297 A 1 
ATOM 2285 C CG  . LEU A 1 297 ? -6.403  26.812  -11.733 1.00 92.66 297 A 1 
ATOM 2286 C CD1 . LEU A 1 297 ? -6.137  25.351  -11.383 1.00 90.10 297 A 1 
ATOM 2287 C CD2 . LEU A 1 297 ? -7.250  26.851  -13.002 1.00 90.37 297 A 1 
ATOM 2288 N N   . PRO A 1 298 ? -9.578  29.510  -9.846  1.00 94.31 298 A 1 
ATOM 2289 C CA  . PRO A 1 298 ? -10.549 29.970  -8.863  1.00 93.06 298 A 1 
ATOM 2290 C C   . PRO A 1 298 ? -10.492 29.121  -7.589  1.00 93.51 298 A 1 
ATOM 2291 O O   . PRO A 1 298 ? -10.205 27.925  -7.626  1.00 92.32 298 A 1 
ATOM 2292 C CB  . PRO A 1 298 ? -11.911 29.882  -9.552  1.00 91.60 298 A 1 
ATOM 2293 C CG  . PRO A 1 298 ? -11.717 28.768  -10.580 1.00 90.28 298 A 1 
ATOM 2294 C CD  . PRO A 1 298 ? -10.262 28.962  -11.010 1.00 92.93 298 A 1 
ATOM 2295 N N   . GLN A 1 299 ? -10.811 29.745  -6.460  1.00 92.75 299 A 1 
ATOM 2296 C CA  . GLN A 1 299 ? -11.034 29.030  -5.208  1.00 91.66 299 A 1 
ATOM 2297 C C   . GLN A 1 299 ? -12.405 28.346  -5.255  1.00 91.83 299 A 1 
ATOM 2298 O O   . GLN A 1 299 ? -13.440 29.011  -5.336  1.00 89.19 299 A 1 
ATOM 2299 C CB  . GLN A 1 299 ? -10.932 29.999  -4.020  1.00 89.14 299 A 1 
ATOM 2300 C CG  . GLN A 1 299 ? -9.499  30.496  -3.757  1.00 77.05 299 A 1 
ATOM 2301 C CD  . GLN A 1 299 ? -8.554  29.412  -3.237  1.00 72.79 299 A 1 
ATOM 2302 O OE1 . GLN A 1 299 ? -8.905  28.275  -3.014  1.00 65.87 299 A 1 
ATOM 2303 N NE2 . GLN A 1 299 ? -7.298  29.720  -3.014  1.00 62.68 299 A 1 
ATOM 2304 N N   . VAL A 1 300 ? -12.401 27.017  -5.208  1.00 91.15 300 A 1 
ATOM 2305 C CA  . VAL A 1 300 ? -13.626 26.214  -5.169  1.00 90.51 300 A 1 
ATOM 2306 C C   . VAL A 1 300 ? -13.805 25.677  -3.754  1.00 90.68 300 A 1 
ATOM 2307 O O   . VAL A 1 300 ? -12.889 25.095  -3.179  1.00 88.50 300 A 1 
ATOM 2308 C CB  . VAL A 1 300 ? -13.594 25.090  -6.219  1.00 88.71 300 A 1 
ATOM 2309 C CG1 . VAL A 1 300 ? -14.882 24.257  -6.182  1.00 85.39 300 A 1 
ATOM 2310 C CG2 . VAL A 1 300 ? -13.452 25.672  -7.632  1.00 85.95 300 A 1 
ATOM 2311 N N   . LYS A 1 301 ? -14.985 25.875  -3.172  1.00 89.16 301 A 1 
ATOM 2312 C CA  . LYS A 1 301 ? -15.274 25.416  -1.810  1.00 87.55 301 A 1 
ATOM 2313 C C   . LYS A 1 301 ? -15.051 23.904  -1.696  1.00 87.34 301 A 1 
ATOM 2314 O O   . LYS A 1 301 ? -15.648 23.145  -2.447  1.00 83.20 301 A 1 
ATOM 2315 C CB  . LYS A 1 301 ? -16.704 25.828  -1.421  1.00 86.12 301 A 1 
ATOM 2316 C CG  . LYS A 1 301 ? -17.018 25.505  0.045   1.00 79.40 301 A 1 
ATOM 2317 C CD  . LYS A 1 301 ? -18.444 25.932  0.414   1.00 72.22 301 A 1 
ATOM 2318 C CE  . LYS A 1 301 ? -18.735 25.575  1.875   1.00 64.06 301 A 1 
ATOM 2319 N NZ  . LYS A 1 301 ? -20.125 25.936  2.266   1.00 52.92 301 A 1 
ATOM 2320 N N   . GLY A 1 302 ? -14.230 23.494  -0.725  1.00 88.78 302 A 1 
ATOM 2321 C CA  . GLY A 1 302 ? -13.951 22.079  -0.443  1.00 88.46 302 A 1 
ATOM 2322 C C   . GLY A 1 302 ? -12.928 21.415  -1.371  1.00 90.23 302 A 1 
ATOM 2323 O O   . GLY A 1 302 ? -12.748 20.203  -1.278  1.00 87.48 302 A 1 
ATOM 2324 N N   . LEU A 1 303 ? -12.253 22.184  -2.254  1.00 90.60 303 A 1 
ATOM 2325 C CA  . LEU A 1 303 ? -11.169 21.704  -3.112  1.00 92.15 303 A 1 
ATOM 2326 C C   . LEU A 1 303 ? -9.992  22.685  -3.088  1.00 94.08 303 A 1 
ATOM 2327 O O   . LEU A 1 303 ? -10.178 23.889  -3.279  1.00 92.30 303 A 1 
ATOM 2328 C CB  . LEU A 1 303 ? -11.668 21.525  -4.559  1.00 89.48 303 A 1 
ATOM 2329 C CG  . LEU A 1 303 ? -12.728 20.430  -4.768  1.00 86.82 303 A 1 
ATOM 2330 C CD1 . LEU A 1 303 ? -13.214 20.452  -6.216  1.00 82.73 303 A 1 
ATOM 2331 C CD2 . LEU A 1 303 ? -12.179 19.032  -4.494  1.00 83.05 303 A 1 
ATOM 2332 N N   . SER A 1 304 ? -8.777  22.161  -2.949  1.00 94.17 304 A 1 
ATOM 2333 C CA  . SER A 1 304 ? -7.572  22.927  -3.267  1.00 95.00 304 A 1 
ATOM 2334 C C   . SER A 1 304 ? -7.512  23.232  -4.774  1.00 95.67 304 A 1 
ATOM 2335 O O   . SER A 1 304 ? -8.176  22.582  -5.590  1.00 95.43 304 A 1 
ATOM 2336 C CB  . SER A 1 304 ? -6.319  22.168  -2.818  1.00 94.86 304 A 1 
ATOM 2337 O OG  . SER A 1 304 ? -5.989  21.201  -3.788  1.00 93.40 304 A 1 
ATOM 2338 N N   . ARG A 1 305 ? -6.676  24.203  -5.184  1.00 96.30 305 A 1 
ATOM 2339 C CA  . ARG A 1 305 ? -6.425  24.467  -6.617  1.00 96.89 305 A 1 
ATOM 2340 C C   . ARG A 1 305 ? -5.845  23.244  -7.334  1.00 97.31 305 A 1 
ATOM 2341 O O   . ARG A 1 305 ? -6.183  22.995  -8.490  1.00 96.72 305 A 1 
ATOM 2342 C CB  . ARG A 1 305 ? -5.478  25.662  -6.781  1.00 96.65 305 A 1 
ATOM 2343 C CG  . ARG A 1 305 ? -6.138  26.994  -6.412  1.00 95.09 305 A 1 
ATOM 2344 C CD  . ARG A 1 305 ? -5.149  28.119  -6.694  1.00 93.85 305 A 1 
ATOM 2345 N NE  . ARG A 1 305 ? -5.729  29.445  -6.437  1.00 91.30 305 A 1 
ATOM 2346 C CZ  . ARG A 1 305 ? -5.372  30.295  -5.491  1.00 88.52 305 A 1 
ATOM 2347 N NH1 . ARG A 1 305 ? -4.490  30.013  -4.570  1.00 82.83 305 A 1 
ATOM 2348 N NH2 . ARG A 1 305 ? -5.904  31.477  -5.465  1.00 84.37 305 A 1 
ATOM 2349 N N   . PHE A 1 306 ? -5.017  22.465  -6.634  1.00 97.19 306 A 1 
ATOM 2350 C CA  . PHE A 1 306 ? -4.470  21.213  -7.144  1.00 97.56 306 A 1 
ATOM 2351 C C   . PHE A 1 306 ? -5.570  20.166  -7.369  1.00 97.55 306 A 1 
ATOM 2352 O O   . PHE A 1 306 ? -5.722  19.679  -8.489  1.00 97.30 306 A 1 
ATOM 2353 C CB  . PHE A 1 306 ? -3.396  20.704  -6.179  1.00 97.81 306 A 1 
ATOM 2354 C CG  . PHE A 1 306 ? -2.924  19.305  -6.494  1.00 98.15 306 A 1 
ATOM 2355 C CD1 . PHE A 1 306 ? -3.363  18.218  -5.713  1.00 97.37 306 A 1 
ATOM 2356 C CD2 . PHE A 1 306 ? -2.065  19.080  -7.585  1.00 97.61 306 A 1 
ATOM 2357 C CE1 . PHE A 1 306 ? -2.938  16.919  -6.017  1.00 97.49 306 A 1 
ATOM 2358 C CE2 . PHE A 1 306 ? -1.641  17.778  -7.889  1.00 97.26 306 A 1 
ATOM 2359 C CZ  . PHE A 1 306 ? -2.075  16.695  -7.103  1.00 98.03 306 A 1 
ATOM 2360 N N   . ALA A 1 307 ? -6.392  19.888  -6.359  1.00 97.59 307 A 1 
ATOM 2361 C CA  . ALA A 1 307 ? -7.500  18.939  -6.476  1.00 97.22 307 A 1 
ATOM 2362 C C   . ALA A 1 307 ? -8.509  19.366  -7.556  1.00 96.85 307 A 1 
ATOM 2363 O O   . ALA A 1 307 ? -8.974  18.537  -8.346  1.00 96.17 307 A 1 
ATOM 2364 C CB  . ALA A 1 307 ? -8.170  18.811  -5.106  1.00 96.99 307 A 1 
ATOM 2365 N N   . PHE A 1 308 ? -8.796  20.674  -7.659  1.00 96.63 308 A 1 
ATOM 2366 C CA  . PHE A 1 308 ? -9.638  21.228  -8.715  1.00 96.13 308 A 1 
ATOM 2367 C C   . PHE A 1 308 ? -9.033  20.987  -10.101 1.00 96.16 308 A 1 
ATOM 2368 O O   . PHE A 1 308 ? -9.703  20.408  -10.953 1.00 95.54 308 A 1 
ATOM 2369 C CB  . PHE A 1 308 ? -9.891  22.719  -8.462  1.00 95.34 308 A 1 
ATOM 2370 C CG  . PHE A 1 308 ? -10.741 23.360  -9.545  1.00 94.17 308 A 1 
ATOM 2371 C CD1 . PHE A 1 308 ? -10.170 24.278  -10.449 1.00 91.39 308 A 1 
ATOM 2372 C CD2 . PHE A 1 308 ? -12.097 23.009  -9.676  1.00 91.13 308 A 1 
ATOM 2373 C CE1 . PHE A 1 308 ? -10.952 24.842  -11.470 1.00 89.80 308 A 1 
ATOM 2374 C CE2 . PHE A 1 308 ? -12.877 23.571  -10.701 1.00 89.44 308 A 1 
ATOM 2375 C CZ  . PHE A 1 308 ? -12.306 24.488  -11.596 1.00 89.99 308 A 1 
ATOM 2376 N N   . LYS A 1 309 ? -7.757  21.356  -10.329 1.00 96.94 309 A 1 
ATOM 2377 C CA  . LYS A 1 309 ? -7.053  21.110  -11.607 1.00 97.27 309 A 1 
ATOM 2378 C C   . LYS A 1 309 ? -7.052  19.626  -11.976 1.00 97.33 309 A 1 
ATOM 2379 O O   . LYS A 1 309 ? -7.327  19.272  -13.123 1.00 96.94 309 A 1 
ATOM 2380 C CB  . LYS A 1 309 ? -5.612  21.626  -11.495 1.00 97.43 309 A 1 
ATOM 2381 C CG  . LYS A 1 309 ? -4.772  21.482  -12.776 1.00 96.73 309 A 1 
ATOM 2382 C CD  . LYS A 1 309 ? -5.288  22.370  -13.913 1.00 95.12 309 A 1 
ATOM 2383 C CE  . LYS A 1 309 ? -4.267  22.433  -15.046 1.00 93.04 309 A 1 
ATOM 2384 N NZ  . LYS A 1 309 ? -4.652  23.456  -16.050 1.00 89.82 309 A 1 
ATOM 2385 N N   . LEU A 1 310 ? -6.743  18.777  -10.998 1.00 97.18 310 A 1 
ATOM 2386 C CA  . LEU A 1 310 ? -6.652  17.336  -11.180 1.00 97.02 310 A 1 
ATOM 2387 C C   . LEU A 1 310 ? -7.990  16.745  -11.648 1.00 96.74 310 A 1 
ATOM 2388 O O   . LEU A 1 310 ? -8.033  16.057  -12.669 1.00 95.87 310 A 1 
ATOM 2389 C CB  . LEU A 1 310 ? -6.156  16.733  -9.854  1.00 96.68 310 A 1 
ATOM 2390 C CG  . LEU A 1 310 ? -5.877  15.228  -9.909  1.00 93.23 310 A 1 
ATOM 2391 C CD1 . LEU A 1 310 ? -4.701  14.900  -10.827 1.00 92.85 310 A 1 
ATOM 2392 C CD2 . LEU A 1 310 ? -5.567  14.727  -8.500  1.00 92.97 310 A 1 
ATOM 2393 N N   . ARG A 1 311 ? -9.102  17.061  -10.970 1.00 96.42 311 A 1 
ATOM 2394 C CA  . ARG A 1 311 ? -10.431 16.530  -11.336 1.00 95.40 311 A 1 
ATOM 2395 C C   . ARG A 1 311 ? -11.051 17.200  -12.556 1.00 94.91 311 A 1 
ATOM 2396 O O   . ARG A 1 311 ? -11.659 16.512  -13.379 1.00 93.28 311 A 1 
ATOM 2397 C CB  . ARG A 1 311 ? -11.403 16.625  -10.154 1.00 94.38 311 A 1 
ATOM 2398 C CG  . ARG A 1 311 ? -11.134 15.549  -9.099  1.00 88.19 311 A 1 
ATOM 2399 C CD  . ARG A 1 311 ? -12.425 15.256  -8.338  1.00 87.92 311 A 1 
ATOM 2400 N NE  . ARG A 1 311 ? -12.234 14.253  -7.289  1.00 86.26 311 A 1 
ATOM 2401 C CZ  . ARG A 1 311 ? -12.399 12.934  -7.331  1.00 85.16 311 A 1 
ATOM 2402 N NH1 . ARG A 1 311 ? -12.792 12.272  -8.373  1.00 76.32 311 A 1 
ATOM 2403 N NH2 . ARG A 1 311 ? -12.162 12.238  -6.274  1.00 77.92 311 A 1 
ATOM 2404 N N   . SER A 1 312 ? -10.950 18.524  -12.669 1.00 94.91 312 A 1 
ATOM 2405 C CA  . SER A 1 312 ? -11.649 19.263  -13.726 1.00 93.99 312 A 1 
ATOM 2406 C C   . SER A 1 312 ? -10.971 19.135  -15.087 1.00 94.26 312 A 1 
ATOM 2407 O O   . SER A 1 312 ? -11.666 19.173  -16.101 1.00 92.88 312 A 1 
ATOM 2408 C CB  . SER A 1 312 ? -11.822 20.736  -13.340 1.00 92.82 312 A 1 
ATOM 2409 O OG  . SER A 1 312 ? -10.576 21.396  -13.279 1.00 85.43 312 A 1 
ATOM 2410 N N   . GLU A 1 313 ? -9.652  18.945  -15.121 1.00 95.20 313 A 1 
ATOM 2411 C CA  . GLU A 1 313 ? -8.876  18.937  -16.360 1.00 96.22 313 A 1 
ATOM 2412 C C   . GLU A 1 313 ? -8.024  17.671  -16.515 1.00 96.80 313 A 1 
ATOM 2413 O O   . GLU A 1 313 ? -8.311  16.856  -17.394 1.00 96.49 313 A 1 
ATOM 2414 C CB  . GLU A 1 313 ? -8.032  20.219  -16.432 1.00 96.07 313 A 1 
ATOM 2415 C CG  . GLU A 1 313 ? -7.341  20.397  -17.796 1.00 94.39 313 A 1 
ATOM 2416 C CD  . GLU A 1 313 ? -6.366  21.573  -17.732 1.00 93.98 313 A 1 
ATOM 2417 O OE1 . GLU A 1 313 ? -5.151  21.376  -17.980 1.00 88.35 313 A 1 
ATOM 2418 O OE2 . GLU A 1 313 ? -6.751  22.674  -17.290 1.00 89.80 313 A 1 
ATOM 2419 N N   . ILE A 1 314 ? -7.002  17.468  -15.670 1.00 97.22 314 A 1 
ATOM 2420 C CA  . ILE A 1 314 ? -5.966  16.457  -15.910 1.00 97.63 314 A 1 
ATOM 2421 C C   . ILE A 1 314 ? -6.554  15.048  -15.945 1.00 97.68 314 A 1 
ATOM 2422 O O   . ILE A 1 314 ? -6.404  14.346  -16.947 1.00 97.34 314 A 1 
ATOM 2423 C CB  . ILE A 1 314 ? -4.817  16.578  -14.887 1.00 97.85 314 A 1 
ATOM 2424 C CG1 . ILE A 1 314 ? -4.199  17.990  -14.864 1.00 97.15 314 A 1 
ATOM 2425 C CG2 . ILE A 1 314 ? -3.731  15.521  -15.149 1.00 97.39 314 A 1 
ATOM 2426 C CD1 . ILE A 1 314 ? -3.657  18.501  -16.211 1.00 95.02 314 A 1 
ATOM 2427 N N   . GLY A 1 315 ? -7.289  14.648  -14.918 1.00 96.81 315 A 1 
ATOM 2428 C CA  . GLY A 1 315 ? -7.915  13.324  -14.866 1.00 96.55 315 A 1 
ATOM 2429 C C   . GLY A 1 315 ? -8.901  13.074  -16.012 1.00 96.66 315 A 1 
ATOM 2430 O O   . GLY A 1 315 ? -8.985  11.962  -16.538 1.00 95.51 315 A 1 
ATOM 2431 N N   . ARG A 1 316 ? -9.610  14.126  -16.456 1.00 96.96 316 A 1 
ATOM 2432 C CA  . ARG A 1 316 ? -10.544 14.039  -17.592 1.00 96.46 316 A 1 
ATOM 2433 C C   . ARG A 1 316 ? -9.818  13.874  -18.926 1.00 96.85 316 A 1 
ATOM 2434 O O   . ARG A 1 316 ? -10.263 13.084  -19.762 1.00 95.59 316 A 1 
ATOM 2435 C CB  . ARG A 1 316 ? -11.467 15.270  -17.637 1.00 94.97 316 A 1 
ATOM 2436 C CG  . ARG A 1 316 ? -12.368 15.394  -16.402 1.00 91.07 316 A 1 
ATOM 2437 C CD  . ARG A 1 316 ? -13.373 16.541  -16.570 1.00 87.93 316 A 1 
ATOM 2438 N NE  . ARG A 1 316 ? -14.222 16.711  -15.369 1.00 82.37 316 A 1 
ATOM 2439 C CZ  . ARG A 1 316 ? -15.430 17.261  -15.312 1.00 78.10 316 A 1 
ATOM 2440 N NH1 . ARG A 1 316 ? -16.041 17.732  -16.366 1.00 70.95 316 A 1 
ATOM 2441 N NH2 . ARG A 1 316 ? -16.051 17.349  -14.171 1.00 70.16 316 A 1 
ATOM 2442 N N   . ASN A 1 317 ? -8.722  14.617  -19.120 1.00 96.92 317 A 1 
ATOM 2443 C CA  . ASN A 1 317 ? -7.999  14.685  -20.390 1.00 97.17 317 A 1 
ATOM 2444 C C   . ASN A 1 317 ? -7.022  13.516  -20.571 1.00 97.44 317 A 1 
ATOM 2445 O O   . ASN A 1 317 ? -6.943  12.960  -21.662 1.00 96.41 317 A 1 
ATOM 2446 C CB  . ASN A 1 317 ? -7.284  16.045  -20.480 1.00 96.76 317 A 1 
ATOM 2447 C CG  . ASN A 1 317 ? -8.234  17.225  -20.596 1.00 95.68 317 A 1 
ATOM 2448 O OD1 . ASN A 1 317 ? -9.440  17.091  -20.723 1.00 90.51 317 A 1 
ATOM 2449 N ND2 . ASN A 1 317 ? -7.709  18.428  -20.558 1.00 90.45 317 A 1 
ATOM 2450 N N   . VAL A 1 318 ? -6.312  13.117  -19.511 1.00 96.82 318 A 1 
ATOM 2451 C CA  . VAL A 1 318 ? -5.418  11.946  -19.527 1.00 96.74 318 A 1 
ATOM 2452 C C   . VAL A 1 318 ? -6.227  10.649  -19.558 1.00 96.74 318 A 1 
ATOM 2453 O O   . VAL A 1 318 ? -5.823  9.679   -20.196 1.00 94.83 318 A 1 
ATOM 2454 C CB  . VAL A 1 318 ? -4.453  11.981  -18.324 1.00 96.57 318 A 1 
ATOM 2455 C CG1 . VAL A 1 318 ? -3.548  10.749  -18.260 1.00 95.44 318 A 1 
ATOM 2456 C CG2 . VAL A 1 318 ? -3.538  13.214  -18.394 1.00 95.30 318 A 1 
ATOM 2457 N N   . GLY A 1 319 ? -7.387  10.621  -18.905 1.00 96.36 319 A 1 
ATOM 2458 C CA  . GLY A 1 319 ? -8.309  9.486   -18.969 1.00 95.89 319 A 1 
ATOM 2459 C C   . GLY A 1 319 ? -7.829  8.223   -18.249 1.00 96.44 319 A 1 
ATOM 2460 O O   . GLY A 1 319 ? -8.390  7.151   -18.475 1.00 94.94 319 A 1 
ATOM 2461 N N   . ALA A 1 320 ? -6.823  8.327   -17.368 1.00 96.13 320 A 1 
ATOM 2462 C CA  . ALA A 1 320 ? -6.272  7.211   -16.599 1.00 96.30 320 A 1 
ATOM 2463 C C   . ALA A 1 320 ? -7.162  6.833   -15.393 1.00 97.02 320 A 1 
ATOM 2464 O O   . ALA A 1 320 ? -6.704  6.773   -14.251 1.00 95.97 320 A 1 
ATOM 2465 C CB  . ALA A 1 320 ? -4.822  7.548   -16.228 1.00 95.28 320 A 1 
ATOM 2466 N N   . CYS A 1 321 ? -8.457  6.608   -15.646 1.00 96.76 321 A 1 
ATOM 2467 C CA  . CYS A 1 321 ? -9.448  6.297   -14.622 1.00 96.73 321 A 1 
ATOM 2468 C C   . CYS A 1 321 ? -9.354  4.842   -14.145 1.00 97.02 321 A 1 
ATOM 2469 O O   . CYS A 1 321 ? -9.090  3.922   -14.927 1.00 95.93 321 A 1 
ATOM 2470 C CB  . CYS A 1 321 ? -10.852 6.655   -15.132 1.00 95.29 321 A 1 
ATOM 2471 S SG  . CYS A 1 321 ? -11.274 5.729   -16.639 1.00 93.60 321 A 1 
ATOM 2472 N N   . MET A 1 322 ? -9.612  4.613   -12.854 1.00 97.65 322 A 1 
ATOM 2473 C CA  . MET A 1 322 ? -9.746  3.273   -12.291 1.00 97.76 322 A 1 
ATOM 2474 C C   . MET A 1 322 ? -11.057 2.628   -12.758 1.00 97.77 322 A 1 
ATOM 2475 O O   . MET A 1 322 ? -12.094 3.288   -12.821 1.00 96.99 322 A 1 
ATOM 2476 C CB  . MET A 1 322 ? -9.658  3.365   -10.762 1.00 97.44 322 A 1 
ATOM 2477 C CG  . MET A 1 322 ? -9.677  1.984   -10.094 1.00 97.21 322 A 1 
ATOM 2478 S SD  . MET A 1 322 ? -9.468  2.007   -8.298  1.00 97.41 322 A 1 
ATOM 2479 C CE  . MET A 1 322 ? -7.699  2.393   -8.177  1.00 94.60 322 A 1 
ATOM 2480 N N   . SER A 1 323 ? -11.026 1.318   -13.060 1.00 97.70 323 A 1 
ATOM 2481 C CA  . SER A 1 323 ? -12.251 0.579   -13.373 1.00 97.51 323 A 1 
ATOM 2482 C C   . SER A 1 323 ? -13.096 0.348   -12.109 1.00 97.79 323 A 1 
ATOM 2483 O O   . SER A 1 323 ? -12.535 0.185   -11.020 1.00 97.71 323 A 1 
ATOM 2484 C CB  . SER A 1 323 ? -11.943 -0.745  -14.085 1.00 96.80 323 A 1 
ATOM 2485 O OG  . SER A 1 323 ? -11.455 -1.716  -13.180 1.00 92.75 323 A 1 
ATOM 2486 N N   . PRO A 1 324 ? -14.435 0.270   -12.219 1.00 97.84 324 A 1 
ATOM 2487 C CA  . PRO A 1 324 ? -15.306 -0.033  -11.083 1.00 97.82 324 A 1 
ATOM 2488 C C   . PRO A 1 324 ? -15.012 -1.387  -10.424 1.00 97.74 324 A 1 
ATOM 2489 O O   . PRO A 1 324 ? -15.045 -1.489  -9.202  1.00 97.40 324 A 1 
ATOM 2490 C CB  . PRO A 1 324 ? -16.732 0.014   -11.641 1.00 97.57 324 A 1 
ATOM 2491 C CG  . PRO A 1 324 ? -16.615 0.927   -12.858 1.00 95.95 324 A 1 
ATOM 2492 C CD  . PRO A 1 324 ? -15.226 0.617   -13.391 1.00 97.61 324 A 1 
ATOM 2493 N N   . ASP A 1 325 ? -14.654 -2.420  -11.211 1.00 97.07 325 A 1 
ATOM 2494 C CA  . ASP A 1 325 ? -14.294 -3.743  -10.689 1.00 96.90 325 A 1 
ATOM 2495 C C   . ASP A 1 325 ? -13.034 -3.683  -9.816  1.00 97.00 325 A 1 
ATOM 2496 O O   . ASP A 1 325 ? -13.014 -4.208  -8.702  1.00 96.56 325 A 1 
ATOM 2497 C CB  . ASP A 1 325 ? -14.091 -4.724  -11.853 1.00 96.47 325 A 1 
ATOM 2498 C CG  . ASP A 1 325 ? -15.392 -4.952  -12.618 1.00 94.40 325 A 1 
ATOM 2499 O OD1 . ASP A 1 325 ? -16.172 -5.841  -12.217 1.00 89.64 325 A 1 
ATOM 2500 O OD2 . ASP A 1 325 ? -15.656 -4.195  -13.585 1.00 89.76 325 A 1 
ATOM 2501 N N   . THR A 1 326 ? -11.998 -2.972  -10.286 1.00 97.15 326 A 1 
ATOM 2502 C CA  . THR A 1 326 ? -10.777 -2.744  -9.505  1.00 97.24 326 A 1 
ATOM 2503 C C   . THR A 1 326 ? -11.082 -1.955  -8.235  1.00 97.37 326 A 1 
ATOM 2504 O O   . THR A 1 326 ? -10.611 -2.324  -7.163  1.00 97.25 326 A 1 
ATOM 2505 C CB  . THR A 1 326 ? -9.724  -2.004  -10.337 1.00 97.16 326 A 1 
ATOM 2506 O OG1 . THR A 1 326 ? -9.394  -2.746  -11.487 1.00 95.45 326 A 1 
ATOM 2507 C CG2 . THR A 1 326 ? -8.419  -1.785  -9.576  1.00 95.37 326 A 1 
ATOM 2508 N N   . ALA A 1 327 ? -11.891 -0.900  -8.328  1.00 97.56 327 A 1 
ATOM 2509 C CA  . ALA A 1 327 ? -12.260 -0.085  -7.174  1.00 97.52 327 A 1 
ATOM 2510 C C   . ALA A 1 327 ? -13.019 -0.892  -6.113  1.00 97.28 327 A 1 
ATOM 2511 O O   . ALA A 1 327 ? -12.731 -0.752  -4.927  1.00 97.21 327 A 1 
ATOM 2512 C CB  . ALA A 1 327 ? -13.085 1.109   -7.655  1.00 97.74 327 A 1 
ATOM 2513 N N   . TYR A 1 328 ? -13.931 -1.772  -6.528  1.00 97.37 328 A 1 
ATOM 2514 C CA  . TYR A 1 328 ? -14.639 -2.684  -5.630  1.00 96.98 328 A 1 
ATOM 2515 C C   . TYR A 1 328 ? -13.667 -3.620  -4.903  1.00 96.92 328 A 1 
ATOM 2516 O O   . TYR A 1 328 ? -13.676 -3.695  -3.676  1.00 96.62 328 A 1 
ATOM 2517 C CB  . TYR A 1 328 ? -15.676 -3.474  -6.434  1.00 96.62 328 A 1 
ATOM 2518 C CG  . TYR A 1 328 ? -16.413 -4.503  -5.600  1.00 95.97 328 A 1 
ATOM 2519 C CD1 . TYR A 1 328 ? -15.977 -5.842  -5.575  1.00 94.26 328 A 1 
ATOM 2520 C CD2 . TYR A 1 328 ? -17.516 -4.110  -4.822  1.00 94.65 328 A 1 
ATOM 2521 C CE1 . TYR A 1 328 ? -16.646 -6.787  -4.775  1.00 93.23 328 A 1 
ATOM 2522 C CE2 . TYR A 1 328 ? -18.190 -5.051  -4.020  1.00 93.22 328 A 1 
ATOM 2523 C CZ  . TYR A 1 328 ? -17.752 -6.391  -3.999  1.00 93.08 328 A 1 
ATOM 2524 O OH  . TYR A 1 328 ? -18.401 -7.303  -3.220  1.00 91.43 328 A 1 
ATOM 2525 N N   . GLN A 1 329 ? -12.768 -4.289  -5.645  1.00 96.74 329 A 1 
ATOM 2526 C CA  . GLN A 1 329 ? -11.768 -5.186  -5.066  1.00 96.59 329 A 1 
ATOM 2527 C C   . GLN A 1 329 ? -10.853 -4.451  -4.075  1.00 96.97 329 A 1 
ATOM 2528 O O   . GLN A 1 329 ? -10.598 -4.948  -2.979  1.00 96.73 329 A 1 
ATOM 2529 C CB  . GLN A 1 329 ? -10.953 -5.816  -6.203  1.00 95.84 329 A 1 
ATOM 2530 C CG  . GLN A 1 329 ? -9.972  -6.877  -5.684  1.00 82.69 329 A 1 
ATOM 2531 C CD  . GLN A 1 329 ? -9.108  -7.451  -6.803  1.00 72.27 329 A 1 
ATOM 2532 O OE1 . GLN A 1 329 ? -8.743  -6.792  -7.758  1.00 64.76 329 A 1 
ATOM 2533 N NE2 . GLN A 1 329 ? -8.735  -8.708  -6.721  1.00 61.22 329 A 1 
ATOM 2534 N N   . GLN A 1 330 ? -10.377 -3.268  -4.438  1.00 96.95 330 A 1 
ATOM 2535 C CA  . GLN A 1 330 ? -9.502  -2.474  -3.574  1.00 97.24 330 A 1 
ATOM 2536 C C   . GLN A 1 330 ? -10.240 -1.919  -2.347  1.00 97.23 330 A 1 
ATOM 2537 O O   . GLN A 1 330 ? -9.649  -1.850  -1.274  1.00 96.99 330 A 1 
ATOM 2538 C CB  . GLN A 1 330 ? -8.817  -1.365  -4.384  1.00 97.43 330 A 1 
ATOM 2539 C CG  . GLN A 1 330 ? -7.846  -1.961  -5.417  1.00 96.86 330 A 1 
ATOM 2540 C CD  . GLN A 1 330 ? -6.875  -0.954  -6.011  1.00 96.80 330 A 1 
ATOM 2541 O OE1 . GLN A 1 330 ? -6.807  0.209   -5.650  1.00 91.42 330 A 1 
ATOM 2542 N NE2 . GLN A 1 330 ? -6.033  -1.392  -6.926  1.00 91.12 330 A 1 
ATOM 2543 N N   . ALA A 1 331 ? -11.525 -1.601  -2.457  1.00 97.35 331 A 1 
ATOM 2544 C CA  . ALA A 1 331 ? -12.351 -1.202  -1.317  1.00 97.03 331 A 1 
ATOM 2545 C C   . ALA A 1 331 ? -12.498 -2.331  -0.283  1.00 96.86 331 A 1 
ATOM 2546 O O   . ALA A 1 331 ? -12.428 -2.058  0.915   1.00 96.43 331 A 1 
ATOM 2547 C CB  . ALA A 1 331 ? -13.712 -0.712  -1.828  1.00 96.86 331 A 1 
ATOM 2548 N N   . LEU A 1 332 ? -12.617 -3.597  -0.723  1.00 96.29 332 A 1 
ATOM 2549 C CA  . LEU A 1 332 ? -12.550 -4.767  0.163   1.00 95.67 332 A 1 
ATOM 2550 C C   . LEU A 1 332 ? -11.145 -4.942  0.758   1.00 95.97 332 A 1 
ATOM 2551 O O   . LEU A 1 332 ? -10.993 -5.215  1.948   1.00 95.29 332 A 1 
ATOM 2552 C CB  . LEU A 1 332 ? -12.959 -6.035  -0.610  1.00 94.41 332 A 1 
ATOM 2553 C CG  . LEU A 1 332 ? -14.419 -6.071  -1.101  1.00 84.05 332 A 1 
ATOM 2554 C CD1 . LEU A 1 332 ? -14.637 -7.350  -1.910  1.00 80.58 332 A 1 
ATOM 2555 C CD2 . LEU A 1 332 ? -15.421 -6.048  0.051   1.00 80.72 332 A 1 
ATOM 2556 N N   . GLY A 1 333 ? -10.097 -4.744  -0.044  1.00 96.23 333 A 1 
ATOM 2557 C CA  . GLY A 1 333 ? -8.710  -4.779  0.420   1.00 96.20 333 A 1 
ATOM 2558 C C   . GLY A 1 333 ? -8.420  -3.770  1.535   1.00 96.42 333 A 1 
ATOM 2559 O O   . GLY A 1 333 ? -7.693  -4.096  2.477   1.00 96.05 333 A 1 
ATOM 2560 N N   . MET A 1 334 ? -9.036  -2.585  1.487   1.00 96.88 334 A 1 
ATOM 2561 C CA  . MET A 1 334 ? -8.927  -1.563  2.538   1.00 96.78 334 A 1 
ATOM 2562 C C   . MET A 1 334 ? -9.423  -2.062  3.902   1.00 96.72 334 A 1 
ATOM 2563 O O   . MET A 1 334 ? -8.839  -1.708  4.920   1.00 96.26 334 A 1 
ATOM 2564 C CB  . MET A 1 334 ? -9.716  -0.306  2.139   1.00 96.53 334 A 1 
ATOM 2565 C CG  . MET A 1 334 ? -9.042  0.518   1.036   1.00 94.68 334 A 1 
ATOM 2566 S SD  . MET A 1 334 ? -7.470  1.293   1.508   1.00 95.05 334 A 1 
ATOM 2567 C CE  . MET A 1 334 ? -8.031  2.476   2.753   1.00 89.51 334 A 1 
ATOM 2568 N N   . GLU A 1 335 ? -10.450 -2.911  3.948   1.00 96.67 335 A 1 
ATOM 2569 C CA  . GLU A 1 335 ? -11.054 -3.387  5.205   1.00 96.19 335 A 1 
ATOM 2570 C C   . GLU A 1 335 ? -10.132 -4.329  5.992   1.00 96.35 335 A 1 
ATOM 2571 O O   . GLU A 1 335 ? -10.176 -4.373  7.222   1.00 95.48 335 A 1 
ATOM 2572 C CB  . GLU A 1 335 ? -12.397 -4.071  4.911   1.00 95.59 335 A 1 
ATOM 2573 C CG  . GLU A 1 335 ? -13.387 -3.087  4.268   1.00 94.62 335 A 1 
ATOM 2574 C CD  . GLU A 1 335 ? -14.763 -3.676  3.958   1.00 93.84 335 A 1 
ATOM 2575 O OE1 . GLU A 1 335 ? -15.560 -2.908  3.364   1.00 88.99 335 A 1 
ATOM 2576 O OE2 . GLU A 1 335 ? -15.032 -4.843  4.315   1.00 89.95 335 A 1 
ATOM 2577 N N   . SER A 1 336 ? -9.243  -5.045  5.290   1.00 96.10 336 A 1 
ATOM 2578 C CA  . SER A 1 336 ? -8.245  -5.945  5.878   1.00 96.03 336 A 1 
ATOM 2579 C C   . SER A 1 336 ? -6.827  -5.361  5.892   1.00 96.36 336 A 1 
ATOM 2580 O O   . SER A 1 336 ? -5.871  -6.072  6.200   1.00 95.79 336 A 1 
ATOM 2581 C CB  . SER A 1 336 ? -8.303  -7.305  5.169   1.00 95.60 336 A 1 
ATOM 2582 O OG  . SER A 1 336 ? -8.028  -7.176  3.784   1.00 95.53 336 A 1 
ATOM 2583 N N   . LEU A 1 337 ? -6.652  -4.087  5.530   1.00 96.25 337 A 1 
ATOM 2584 C CA  . LEU A 1 337 ? -5.342  -3.459  5.334   1.00 96.49 337 A 1 
ATOM 2585 C C   . LEU A 1 337 ? -4.465  -3.535  6.587   1.00 96.76 337 A 1 
ATOM 2586 O O   . LEU A 1 337 ? -3.336  -4.006  6.503   1.00 96.40 337 A 1 
ATOM 2587 C CB  . LEU A 1 337 ? -5.552  -2.007  4.865   1.00 95.79 337 A 1 
ATOM 2588 C CG  . LEU A 1 337 ? -4.257  -1.195  4.674   1.00 94.65 337 A 1 
ATOM 2589 C CD1 . LEU A 1 337 ? -3.329  -1.831  3.641   1.00 92.13 337 A 1 
ATOM 2590 C CD2 . LEU A 1 337 ? -4.605  0.211   4.190   1.00 91.82 337 A 1 
ATOM 2591 N N   . ASP A 1 338 ? -4.990  -3.119  7.741   1.00 96.44 338 A 1 
ATOM 2592 C CA  . ASP A 1 338 ? -4.240  -3.047  9.006   1.00 96.48 338 A 1 
ATOM 2593 C C   . ASP A 1 338 ? -3.743  -4.427  9.463   1.00 96.82 338 A 1 
ATOM 2594 O O   . ASP A 1 338 ? -2.558  -4.602  9.753   1.00 96.58 338 A 1 
ATOM 2595 C CB  . ASP A 1 338 ? -5.145  -2.390  10.054  1.00 95.82 338 A 1 
ATOM 2596 C CG  . ASP A 1 338 ? -4.481  -2.197  11.423  1.00 94.18 338 A 1 
ATOM 2597 O OD1 . ASP A 1 338 ? -3.293  -1.853  11.520  1.00 89.65 338 A 1 
ATOM 2598 O OD2 . ASP A 1 338 ? -5.184  -2.373  12.443  1.00 88.57 338 A 1 
ATOM 2599 N N   . VAL A 1 339 ? -4.612  -5.448  9.460   1.00 96.43 339 A 1 
ATOM 2600 C CA  . VAL A 1 339 ? -4.234  -6.800  9.903   1.00 96.49 339 A 1 
ATOM 2601 C C   . VAL A 1 339 ? -3.183  -7.424  8.981   1.00 97.08 339 A 1 
ATOM 2602 O O   . VAL A 1 339 ? -2.203  -7.985  9.472   1.00 96.62 339 A 1 
ATOM 2603 C CB  . VAL A 1 339 ? -5.476  -7.699  10.091  1.00 95.39 339 A 1 
ATOM 2604 C CG1 . VAL A 1 339 ? -6.269  -7.965  8.808   1.00 88.16 339 A 1 
ATOM 2605 C CG2 . VAL A 1 339 ? -5.097  -9.045  10.721  1.00 85.52 339 A 1 
ATOM 2606 N N   . ARG A 1 340 ? -3.327  -7.275  7.654   1.00 96.46 340 A 1 
ATOM 2607 C CA  . ARG A 1 340 ? -2.340  -7.765  6.684   1.00 96.65 340 A 1 
ATOM 2608 C C   . ARG A 1 340 ? -1.013  -7.029  6.835   1.00 97.10 340 A 1 
ATOM 2609 O O   . ARG A 1 340 ? 0.016   -7.682  6.951   1.00 96.97 340 A 1 
ATOM 2610 C CB  . ARG A 1 340 ? -2.869  -7.648  5.248   1.00 96.36 340 A 1 
ATOM 2611 C CG  . ARG A 1 340 ? -3.978  -8.658  4.946   1.00 95.07 340 A 1 
ATOM 2612 C CD  . ARG A 1 340 ? -4.453  -8.597  3.486   1.00 94.97 340 A 1 
ATOM 2613 N NE  . ARG A 1 340 ? -5.101  -7.310  3.161   1.00 93.83 340 A 1 
ATOM 2614 C CZ  . ARG A 1 340 ? -4.591  -6.283  2.500   1.00 95.19 340 A 1 
ATOM 2615 N NH1 . ARG A 1 340 ? -3.384  -6.276  2.016   1.00 89.04 340 A 1 
ATOM 2616 N NH2 . ARG A 1 340 ? -5.314  -5.225  2.307   1.00 91.02 340 A 1 
ATOM 2617 N N   . TYR A 1 341 ? -1.036  -5.694  6.890   1.00 96.53 341 A 1 
ATOM 2618 C CA  . TYR A 1 341 ? 0.175   -4.890  7.041   1.00 96.72 341 A 1 
ATOM 2619 C C   . TYR A 1 341 ? 0.969   -5.264  8.295   1.00 97.02 341 A 1 
ATOM 2620 O O   . TYR A 1 341 ? 2.173   -5.498  8.204   1.00 96.85 341 A 1 
ATOM 2621 C CB  . TYR A 1 341 ? -0.191  -3.406  7.074   1.00 96.68 341 A 1 
ATOM 2622 C CG  . TYR A 1 341 ? 1.010   -2.530  7.365   1.00 96.73 341 A 1 
ATOM 2623 C CD1 . TYR A 1 341 ? 1.132   -1.871  8.605   1.00 95.06 341 A 1 
ATOM 2624 C CD2 . TYR A 1 341 ? 2.037   -2.427  6.411   1.00 95.35 341 A 1 
ATOM 2625 C CE1 . TYR A 1 341 ? 2.267   -1.092  8.879   1.00 94.93 341 A 1 
ATOM 2626 C CE2 . TYR A 1 341 ? 3.175   -1.653  6.682   1.00 94.63 341 A 1 
ATOM 2627 C CZ  . TYR A 1 341 ? 3.289   -0.980  7.914   1.00 95.48 341 A 1 
ATOM 2628 O OH  . TYR A 1 341 ? 4.383   -0.220  8.166   1.00 94.44 341 A 1 
ATOM 2629 N N   . ARG A 1 342 ? 0.311   -5.387  9.456   1.00 97.02 342 A 1 
ATOM 2630 C CA  . ARG A 1 342 ? 0.972   -5.773  10.710  1.00 96.83 342 A 1 
ATOM 2631 C C   . ARG A 1 342 ? 1.630   -7.142  10.607  1.00 97.26 342 A 1 
ATOM 2632 O O   . ARG A 1 342 ? 2.782   -7.281  11.004  1.00 97.12 342 A 1 
ATOM 2633 C CB  . ARG A 1 342 ? -0.027  -5.763  11.871  1.00 96.26 342 A 1 
ATOM 2634 C CG  . ARG A 1 342 ? -0.434  -4.345  12.280  1.00 91.98 342 A 1 
ATOM 2635 C CD  . ARG A 1 342 ? -1.460  -4.450  13.406  1.00 88.76 342 A 1 
ATOM 2636 N NE  . ARG A 1 342 ? -2.158  -3.181  13.621  1.00 80.20 342 A 1 
ATOM 2637 C CZ  . ARG A 1 342 ? -2.845  -2.830  14.683  1.00 73.74 342 A 1 
ATOM 2638 N NH1 . ARG A 1 342 ? -2.865  -3.544  15.773  1.00 67.67 342 A 1 
ATOM 2639 N NH2 . ARG A 1 342 ? -3.560  -1.745  14.644  1.00 64.45 342 A 1 
ATOM 2640 N N   . ARG A 1 343 ? 0.926   -8.140  10.041  1.00 97.16 343 A 1 
ATOM 2641 C CA  . ARG A 1 343 ? 1.479   -9.490  9.859   1.00 97.49 343 A 1 
ATOM 2642 C C   . ARG A 1 343 ? 2.679   -9.469  8.915   1.00 97.95 343 A 1 
ATOM 2643 O O   . ARG A 1 343 ? 3.748   -9.931  9.291   1.00 97.66 343 A 1 
ATOM 2644 C CB  . ARG A 1 343 ? 0.374   -10.450 9.380   1.00 96.87 343 A 1 
ATOM 2645 C CG  . ARG A 1 343 ? 0.883   -11.881 9.074   1.00 92.96 343 A 1 
ATOM 2646 C CD  . ARG A 1 343 ? 1.550   -12.572 10.279  1.00 88.90 343 A 1 
ATOM 2647 N NE  . ARG A 1 343 ? 2.034   -13.909 9.903   1.00 82.78 343 A 1 
ATOM 2648 C CZ  . ARG A 1 343 ? 2.387   -14.904 10.703  1.00 75.93 343 A 1 
ATOM 2649 N NH1 . ARG A 1 343 ? 2.385   -14.817 11.996  1.00 66.48 343 A 1 
ATOM 2650 N NH2 . ARG A 1 343 ? 2.747   -16.041 10.193  1.00 68.36 343 A 1 
ATOM 2651 N N   . MET A 1 344 ? 2.528   -8.904  7.726   1.00 97.32 344 A 1 
ATOM 2652 C CA  . MET A 1 344 ? 3.570   -8.883  6.693   1.00 97.60 344 A 1 
ATOM 2653 C C   . MET A 1 344 ? 4.813   -8.100  7.140   1.00 98.01 344 A 1 
ATOM 2654 O O   . MET A 1 344 ? 5.937   -8.547  6.935   1.00 97.93 344 A 1 
ATOM 2655 C CB  . MET A 1 344 ? 3.002   -8.259  5.410   1.00 97.28 344 A 1 
ATOM 2656 C CG  . MET A 1 344 ? 1.887   -9.087  4.768   1.00 96.22 344 A 1 
ATOM 2657 S SD  . MET A 1 344 ? 0.950   -8.179  3.500   1.00 94.81 344 A 1 
ATOM 2658 C CE  . MET A 1 344 ? 2.149   -8.269  2.149   1.00 86.74 344 A 1 
ATOM 2659 N N   . SER A 1 345 ? 4.640   -6.943  7.784   1.00 97.51 345 A 1 
ATOM 2660 C CA  . SER A 1 345 ? 5.753   -6.131  8.286   1.00 97.64 345 A 1 
ATOM 2661 C C   . SER A 1 345 ? 6.446   -6.764  9.496   1.00 97.90 345 A 1 
ATOM 2662 O O   . SER A 1 345 ? 7.659   -6.630  9.632   1.00 97.85 345 A 1 
ATOM 2663 C CB  . SER A 1 345 ? 5.288   -4.703  8.595   1.00 97.33 345 A 1 
ATOM 2664 O OG  . SER A 1 345 ? 4.304   -4.690  9.611   1.00 95.07 345 A 1 
ATOM 2665 N N   . GLN A 1 346 ? 5.718   -7.508  10.344  1.00 97.91 346 A 1 
ATOM 2666 C CA  . GLN A 1 346 ? 6.329   -8.315  11.405  1.00 98.16 346 A 1 
ATOM 2667 C C   . GLN A 1 346 ? 7.178   -9.439  10.807  1.00 98.34 346 A 1 
ATOM 2668 O O   . GLN A 1 346 ? 8.350   -9.547  11.155  1.00 98.35 346 A 1 
ATOM 2669 C CB  . GLN A 1 346 ? 5.245   -8.861  12.350  1.00 98.11 346 A 1 
ATOM 2670 C CG  . GLN A 1 346 ? 5.832   -9.600  13.566  1.00 97.38 346 A 1 
ATOM 2671 C CD  . GLN A 1 346 ? 6.689   -8.690  14.445  1.00 97.45 346 A 1 
ATOM 2672 O OE1 . GLN A 1 346 ? 6.264   -7.626  14.882  1.00 93.79 346 A 1 
ATOM 2673 N NE2 . GLN A 1 346 ? 7.921   -9.045  14.712  1.00 92.87 346 A 1 
ATOM 2674 N N   . THR A 1 347 ? 6.639   -10.199 9.849   1.00 98.09 347 A 1 
ATOM 2675 C CA  . THR A 1 347 ? 7.383   -11.246 9.134   1.00 98.27 347 A 1 
ATOM 2676 C C   . THR A 1 347 ? 8.652   -10.690 8.476   1.00 98.46 347 A 1 
ATOM 2677 O O   . THR A 1 347 ? 9.717   -11.284 8.613   1.00 98.41 347 A 1 
ATOM 2678 C CB  . THR A 1 347 ? 6.479   -11.915 8.085   1.00 98.15 347 A 1 
ATOM 2679 O OG1 . THR A 1 347 ? 5.387   -12.536 8.726   1.00 97.15 347 A 1 
ATOM 2680 C CG2 . THR A 1 347 ? 7.183   -12.988 7.262   1.00 97.16 347 A 1 
ATOM 2681 N N   . ALA A 1 348 ? 8.585   -9.527  7.815   1.00 98.11 348 A 1 
ATOM 2682 C CA  . ALA A 1 348 ? 9.766   -8.893  7.224   1.00 98.26 348 A 1 
ATOM 2683 C C   . ALA A 1 348 ? 10.836  -8.551  8.271   1.00 98.33 348 A 1 
ATOM 2684 O O   . ALA A 1 348 ? 12.018  -8.795  8.039   1.00 98.21 348 A 1 
ATOM 2685 C CB  . ALA A 1 348 ? 9.335   -7.634  6.463   1.00 98.16 348 A 1 
ATOM 2686 N N   . TYR A 1 349 ? 10.432  -8.004  9.428   1.00 98.47 349 A 1 
ATOM 2687 C CA  . TYR A 1 349 ? 11.350  -7.702  10.523  1.00 98.47 349 A 1 
ATOM 2688 C C   . TYR A 1 349 ? 11.985  -8.968  11.108  1.00 98.46 349 A 1 
ATOM 2689 O O   . TYR A 1 349 ? 13.200  -9.000  11.295  1.00 98.30 349 A 1 
ATOM 2690 C CB  . TYR A 1 349 ? 10.612  -6.908  11.611  1.00 98.37 349 A 1 
ATOM 2691 C CG  . TYR A 1 349 ? 11.466  -6.627  12.837  1.00 98.15 349 A 1 
ATOM 2692 C CD1 . TYR A 1 349 ? 11.131  -7.201  14.080  1.00 96.79 349 A 1 
ATOM 2693 C CD2 . TYR A 1 349 ? 12.623  -5.834  12.721  1.00 97.11 349 A 1 
ATOM 2694 C CE1 . TYR A 1 349 ? 11.945  -6.970  15.205  1.00 96.44 349 A 1 
ATOM 2695 C CE2 . TYR A 1 349 ? 13.445  -5.605  13.841  1.00 96.53 349 A 1 
ATOM 2696 C CZ  . TYR A 1 349 ? 13.104  -6.174  15.088  1.00 96.92 349 A 1 
ATOM 2697 O OH  . TYR A 1 349 ? 13.898  -5.953  16.170  1.00 95.65 349 A 1 
ATOM 2698 N N   . ASP A 1 350 ? 11.188  -10.017 11.357  1.00 98.46 350 A 1 
ATOM 2699 C CA  . ASP A 1 350 ? 11.664  -11.276 11.940  1.00 98.45 350 A 1 
ATOM 2700 C C   . ASP A 1 350 ? 12.656  -11.985 11.007  1.00 98.50 350 A 1 
ATOM 2701 O O   . ASP A 1 350 ? 13.716  -12.422 11.452  1.00 98.27 350 A 1 
ATOM 2702 C CB  . ASP A 1 350 ? 10.468  -12.192 12.266  1.00 98.38 350 A 1 
ATOM 2703 C CG  . ASP A 1 350 ? 9.539   -11.634 13.351  1.00 97.94 350 A 1 
ATOM 2704 O OD1 . ASP A 1 350 ? 9.979   -10.784 14.161  1.00 96.43 350 A 1 
ATOM 2705 O OD2 . ASP A 1 350 ? 8.349   -12.023 13.373  1.00 96.31 350 A 1 
ATOM 2706 N N   . LEU A 1 351 ? 12.372  -12.022 9.692   1.00 98.22 351 A 1 
ATOM 2707 C CA  . LEU A 1 351 ? 13.292  -12.544 8.680   1.00 98.28 351 A 1 
ATOM 2708 C C   . LEU A 1 351 ? 14.578  -11.712 8.611   1.00 98.23 351 A 1 
ATOM 2709 O O   . LEU A 1 351 ? 15.676  -12.266 8.638   1.00 98.09 351 A 1 
ATOM 2710 C CB  . LEU A 1 351 ? 12.602  -12.561 7.300   1.00 98.40 351 A 1 
ATOM 2711 C CG  . LEU A 1 351 ? 11.462  -13.584 7.151   1.00 98.07 351 A 1 
ATOM 2712 C CD1 . LEU A 1 351 ? 10.773  -13.375 5.801   1.00 97.51 351 A 1 
ATOM 2713 C CD2 . LEU A 1 351 ? 11.956  -15.026 7.212   1.00 97.45 351 A 1 
ATOM 2714 N N   . ALA A 1 352 ? 14.458  -10.385 8.559   1.00 98.43 352 A 1 
ATOM 2715 C CA  . ALA A 1 352 ? 15.618  -9.500  8.521   1.00 98.35 352 A 1 
ATOM 2716 C C   . ALA A 1 352 ? 16.506  -9.681  9.762   1.00 98.18 352 A 1 
ATOM 2717 O O   . ALA A 1 352 ? 17.728  -9.762  9.632   1.00 97.83 352 A 1 
ATOM 2718 C CB  . ALA A 1 352 ? 15.135  -8.054  8.371   1.00 98.30 352 A 1 
ATOM 2719 N N   . LEU A 1 353 ? 15.911  -9.796  10.951  1.00 98.28 353 A 1 
ATOM 2720 C CA  . LEU A 1 353 ? 16.636  -10.027 12.200  1.00 98.04 353 A 1 
ATOM 2721 C C   . LEU A 1 353 ? 17.307  -11.409 12.214  1.00 98.02 353 A 1 
ATOM 2722 O O   . LEU A 1 353 ? 18.496  -11.496 12.503  1.00 97.32 353 A 1 
ATOM 2723 C CB  . LEU A 1 353 ? 15.655  -9.845  13.371  1.00 97.49 353 A 1 
ATOM 2724 C CG  . LEU A 1 353 ? 16.309  -9.952  14.762  1.00 94.06 353 A 1 
ATOM 2725 C CD1 . LEU A 1 353 ? 17.310  -8.822  15.014  1.00 90.06 353 A 1 
ATOM 2726 C CD2 . LEU A 1 353 ? 15.220  -9.873  15.837  1.00 90.38 353 A 1 
ATOM 2727 N N   . TYR A 1 354 ? 16.573  -12.470 11.853  1.00 97.98 354 A 1 
ATOM 2728 C CA  . TYR A 1 354 ? 17.079  -13.847 11.850  1.00 97.90 354 A 1 
ATOM 2729 C C   . TYR A 1 354 ? 18.289  -14.023 10.921  1.00 97.88 354 A 1 
ATOM 2730 O O   . TYR A 1 354 ? 19.263  -14.672 11.289  1.00 97.37 354 A 1 
ATOM 2731 C CB  . TYR A 1 354 ? 15.936  -14.790 11.443  1.00 97.91 354 A 1 
ATOM 2732 C CG  . TYR A 1 354 ? 16.323  -16.257 11.444  1.00 97.83 354 A 1 
ATOM 2733 C CD1 . TYR A 1 354 ? 16.904  -16.839 10.300  1.00 96.49 354 A 1 
ATOM 2734 C CD2 . TYR A 1 354 ? 16.125  -17.041 12.598  1.00 96.70 354 A 1 
ATOM 2735 C CE1 . TYR A 1 354 ? 17.290  -18.193 10.310  1.00 95.92 354 A 1 
ATOM 2736 C CE2 . TYR A 1 354 ? 16.506  -18.398 12.612  1.00 96.06 354 A 1 
ATOM 2737 C CZ  . TYR A 1 354 ? 17.092  -18.973 11.465  1.00 96.52 354 A 1 
ATOM 2738 O OH  . TYR A 1 354 ? 17.468  -20.281 11.472  1.00 95.54 354 A 1 
ATOM 2739 N N   . PHE A 1 355 ? 18.240  -13.442 9.723   1.00 97.82 355 A 1 
ATOM 2740 C CA  . PHE A 1 355 ? 19.309  -13.594 8.736   1.00 97.74 355 A 1 
ATOM 2741 C C   . PHE A 1 355 ? 20.450  -12.576 8.873   1.00 97.54 355 A 1 
ATOM 2742 O O   . PHE A 1 355 ? 21.439  -12.693 8.152   1.00 96.86 355 A 1 
ATOM 2743 C CB  . PHE A 1 355 ? 18.701  -13.635 7.324   1.00 97.79 355 A 1 
ATOM 2744 C CG  . PHE A 1 355 ? 17.947  -14.923 7.038   1.00 97.98 355 A 1 
ATOM 2745 C CD1 . PHE A 1 355 ? 18.660  -16.123 6.862   1.00 97.05 355 A 1 
ATOM 2746 C CD2 . PHE A 1 355 ? 16.542  -14.940 6.994   1.00 97.38 355 A 1 
ATOM 2747 C CE1 . PHE A 1 355 ? 17.975  -17.334 6.665   1.00 96.89 355 A 1 
ATOM 2748 C CE2 . PHE A 1 355 ? 15.853  -16.153 6.797   1.00 96.84 355 A 1 
ATOM 2749 C CZ  . PHE A 1 355 ? 16.571  -17.350 6.644   1.00 97.20 355 A 1 
ATOM 2750 N N   . SER A 1 356 ? 20.357  -11.610 9.798   1.00 98.08 356 A 1 
ATOM 2751 C CA  . SER A 1 356 ? 21.413  -10.599 10.011  1.00 97.59 356 A 1 
ATOM 2752 C C   . SER A 1 356 ? 22.768  -11.202 10.408  1.00 97.16 356 A 1 
ATOM 2753 O O   . SER A 1 356 ? 23.798  -10.647 10.036  1.00 95.06 356 A 1 
ATOM 2754 C CB  . SER A 1 356 ? 20.999  -9.586  11.081  1.00 96.62 356 A 1 
ATOM 2755 O OG  . SER A 1 356 ? 19.985  -8.734  10.591  1.00 87.42 356 A 1 
ATOM 2756 N N   . ASP A 1 357 ? 22.764  -12.350 11.099  1.00 96.83 357 A 1 
ATOM 2757 C CA  . ASP A 1 357 ? 23.979  -13.045 11.553  1.00 96.33 357 A 1 
ATOM 2758 C C   . ASP A 1 357 ? 24.283  -14.322 10.744  1.00 96.88 357 A 1 
ATOM 2759 O O   . ASP A 1 357 ? 25.164  -15.108 11.097  1.00 95.14 357 A 1 
ATOM 2760 C CB  . ASP A 1 357 ? 23.863  -13.333 13.060  1.00 94.73 357 A 1 
ATOM 2761 C CG  . ASP A 1 357 ? 23.783  -12.068 13.920  1.00 91.13 357 A 1 
ATOM 2762 O OD1 . ASP A 1 357 ? 24.504  -11.093 13.612  1.00 85.38 357 A 1 
ATOM 2763 O OD2 . ASP A 1 357 ? 23.027  -12.098 14.917  1.00 85.53 357 A 1 
ATOM 2764 N N   . HIS A 1 358 ? 23.562  -14.571 9.637   1.00 97.10 358 A 1 
ATOM 2765 C CA  . HIS A 1 358 ? 23.755  -15.788 8.847   1.00 97.31 358 A 1 
ATOM 2766 C C   . HIS A 1 358 ? 25.078  -15.740 8.050   1.00 97.39 358 A 1 
ATOM 2767 O O   . HIS A 1 358 ? 25.296  -14.797 7.293   1.00 96.83 358 A 1 
ATOM 2768 C CB  . HIS A 1 358 ? 22.545  -16.021 7.932   1.00 97.26 358 A 1 
ATOM 2769 C CG  . HIS A 1 358 ? 22.607  -17.368 7.250   1.00 97.09 358 A 1 
ATOM 2770 N ND1 . HIS A 1 358 ? 23.346  -17.676 6.132   1.00 90.48 358 A 1 
ATOM 2771 C CD2 . HIS A 1 358 ? 22.024  -18.530 7.673   1.00 91.35 358 A 1 
ATOM 2772 C CE1 . HIS A 1 358 ? 23.219  -18.994 5.893   1.00 92.15 358 A 1 
ATOM 2773 N NE2 . HIS A 1 358 ? 22.418  -19.554 6.810   1.00 93.30 358 A 1 
ATOM 2774 N N   . PRO A 1 359 ? 25.948  -16.778 8.109   1.00 97.52 359 A 1 
ATOM 2775 C CA  . PRO A 1 359 ? 27.312  -16.714 7.558   1.00 97.32 359 A 1 
ATOM 2776 C C   . PRO A 1 359 ? 27.388  -16.527 6.034   1.00 97.45 359 A 1 
ATOM 2777 O O   . PRO A 1 359 ? 28.383  -16.006 5.527   1.00 96.32 359 A 1 
ATOM 2778 C CB  . PRO A 1 359 ? 27.974  -18.028 7.988   1.00 96.76 359 A 1 
ATOM 2779 C CG  . PRO A 1 359 ? 26.797  -18.980 8.206   1.00 94.84 359 A 1 
ATOM 2780 C CD  . PRO A 1 359 ? 25.724  -18.053 8.766   1.00 97.05 359 A 1 
ATOM 2781 N N   . LYS A 1 360 ? 26.354  -16.942 5.277   1.00 96.81 360 A 1 
ATOM 2782 C CA  . LYS A 1 360 ? 26.282  -16.751 3.813   1.00 96.94 360 A 1 
ATOM 2783 C C   . LYS A 1 360 ? 25.637  -15.421 3.395   1.00 97.33 360 A 1 
ATOM 2784 O O   . LYS A 1 360 ? 25.693  -15.068 2.216   1.00 96.42 360 A 1 
ATOM 2785 C CB  . LYS A 1 360 ? 25.573  -17.943 3.142   1.00 96.44 360 A 1 
ATOM 2786 C CG  . LYS A 1 360 ? 26.354  -19.269 3.246   1.00 95.30 360 A 1 
ATOM 2787 C CD  . LYS A 1 360 ? 25.668  -20.354 2.395   1.00 93.23 360 A 1 
ATOM 2788 C CE  . LYS A 1 360 ? 26.420  -21.687 2.429   1.00 89.81 360 A 1 
ATOM 2789 N NZ  . LYS A 1 360 ? 25.715  -22.732 1.644   1.00 83.59 360 A 1 
ATOM 2790 N N   . VAL A 1 361 ? 25.045  -14.678 4.328   1.00 97.73 361 A 1 
ATOM 2791 C CA  . VAL A 1 361 ? 24.430  -13.372 4.066   1.00 97.98 361 A 1 
ATOM 2792 C C   . VAL A 1 361 ? 25.422  -12.285 4.470   1.00 97.79 361 A 1 
ATOM 2793 O O   . VAL A 1 361 ? 25.796  -12.179 5.631   1.00 96.99 361 A 1 
ATOM 2794 C CB  . VAL A 1 361 ? 23.078  -13.232 4.794   1.00 97.89 361 A 1 
ATOM 2795 C CG1 . VAL A 1 361 ? 22.433  -11.874 4.494   1.00 97.10 361 A 1 
ATOM 2796 C CG2 . VAL A 1 361 ? 22.092  -14.323 4.341   1.00 96.86 361 A 1 
ATOM 2797 N N   . ARG A 1 362 ? 25.875  -11.481 3.496   1.00 97.89 362 A 1 
ATOM 2798 C CA  . ARG A 1 362 ? 26.869  -10.422 3.736   1.00 97.58 362 A 1 
ATOM 2799 C C   . ARG A 1 362 ? 26.288  -9.241  4.496   1.00 97.54 362 A 1 
ATOM 2800 O O   . ARG A 1 362 ? 26.977  -8.655  5.329   1.00 96.38 362 A 1 
ATOM 2801 C CB  . ARG A 1 362 ? 27.446  -9.939  2.398   1.00 96.86 362 A 1 
ATOM 2802 C CG  . ARG A 1 362 ? 28.279  -11.002 1.668   1.00 91.39 362 A 1 
ATOM 2803 C CD  . ARG A 1 362 ? 29.510  -11.393 2.494   1.00 86.97 362 A 1 
ATOM 2804 N NE  . ARG A 1 362 ? 30.368  -12.326 1.752   1.00 76.49 362 A 1 
ATOM 2805 C CZ  . ARG A 1 362 ? 31.555  -12.753 2.136   1.00 67.64 362 A 1 
ATOM 2806 N NH1 . ARG A 1 362 ? 32.093  -12.370 3.263   1.00 61.31 362 A 1 
ATOM 2807 N NH2 . ARG A 1 362 ? 32.226  -13.579 1.385   1.00 58.13 362 A 1 
ATOM 2808 N N   . LYS A 1 363 ? 25.044  -8.896  4.186   1.00 97.34 363 A 1 
ATOM 2809 C CA  . LYS A 1 363 ? 24.332  -7.783  4.808   1.00 97.18 363 A 1 
ATOM 2810 C C   . LYS A 1 363 ? 22.832  -7.994  4.683   1.00 97.60 363 A 1 
ATOM 2811 O O   . LYS A 1 363 ? 22.342  -8.453  3.653   1.00 97.08 363 A 1 
ATOM 2812 C CB  . LYS A 1 363 ? 24.782  -6.491  4.116   1.00 95.67 363 A 1 
ATOM 2813 C CG  . LYS A 1 363 ? 24.176  -5.202  4.687   1.00 92.34 363 A 1 
ATOM 2814 C CD  . LYS A 1 363 ? 24.789  -4.053  3.886   1.00 89.89 363 A 1 
ATOM 2815 C CE  . LYS A 1 363 ? 24.082  -2.718  4.029   1.00 79.70 363 A 1 
ATOM 2816 N NZ  . LYS A 1 363 ? 24.376  -1.933  2.796   1.00 73.65 363 A 1 
ATOM 2817 N N   . VAL A 1 364 ? 22.123  -7.604  5.730   1.00 97.77 364 A 1 
ATOM 2818 C CA  . VAL A 1 364 ? 20.665  -7.453  5.722   1.00 98.02 364 A 1 
ATOM 2819 C C   . VAL A 1 364 ? 20.340  -5.986  5.950   1.00 97.87 364 A 1 
ATOM 2820 O O   . VAL A 1 364 ? 20.928  -5.350  6.832   1.00 97.25 364 A 1 
ATOM 2821 C CB  . VAL A 1 364 ? 19.985  -8.341  6.773   1.00 97.92 364 A 1 
ATOM 2822 C CG1 . VAL A 1 364 ? 18.459  -8.233  6.676   1.00 96.37 364 A 1 
ATOM 2823 C CG2 . VAL A 1 364 ? 20.381  -9.806  6.575   1.00 96.37 364 A 1 
ATOM 2824 N N   . ASN A 1 365 ? 19.415  -5.436  5.172   1.00 97.82 365 A 1 
ATOM 2825 C CA  . ASN A 1 365 ? 18.965  -4.066  5.336   1.00 97.58 365 A 1 
ATOM 2826 C C   . ASN A 1 365 ? 17.454  -4.022  5.598   1.00 98.04 365 A 1 
ATOM 2827 O O   . ASN A 1 365 ? 16.651  -4.514  4.808   1.00 97.73 365 A 1 
ATOM 2828 C CB  . ASN A 1 365 ? 19.406  -3.241  4.120   1.00 96.20 365 A 1 
ATOM 2829 C CG  . ASN A 1 365 ? 19.266  -1.751  4.350   1.00 87.30 365 A 1 
ATOM 2830 O OD1 . ASN A 1 365 ? 19.026  -1.290  5.458   1.00 79.48 365 A 1 
ATOM 2831 N ND2 . ASN A 1 365 ? 19.435  -0.959  3.319   1.00 78.12 365 A 1 
ATOM 2832 N N   . TYR A 1 366 ? 17.100  -3.437  6.745   1.00 97.94 366 A 1 
ATOM 2833 C CA  . TYR A 1 366 ? 15.730  -3.149  7.158   1.00 98.27 366 A 1 
ATOM 2834 C C   . TYR A 1 366 ? 15.758  -1.992  8.170   1.00 98.33 366 A 1 
ATOM 2835 O O   . TYR A 1 366 ? 16.521  -2.065  9.134   1.00 98.01 366 A 1 
ATOM 2836 C CB  . TYR A 1 366 ? 15.087  -4.401  7.770   1.00 98.25 366 A 1 
ATOM 2837 C CG  . TYR A 1 366 ? 13.620  -4.218  8.103   1.00 98.38 366 A 1 
ATOM 2838 C CD1 . TYR A 1 366 ? 13.196  -4.070  9.436   1.00 97.87 366 A 1 
ATOM 2839 C CD2 . TYR A 1 366 ? 12.676  -4.194  7.064   1.00 97.91 366 A 1 
ATOM 2840 C CE1 . TYR A 1 366 ? 11.830  -3.915  9.725   1.00 97.77 366 A 1 
ATOM 2841 C CE2 . TYR A 1 366 ? 11.309  -4.033  7.350   1.00 97.74 366 A 1 
ATOM 2842 C CZ  . TYR A 1 366 ? 10.882  -3.901  8.683   1.00 98.07 366 A 1 
ATOM 2843 O OH  . TYR A 1 366 ? 9.563   -3.764  8.958   1.00 97.56 366 A 1 
ATOM 2844 N N   . PRO A 1 367 ? 14.943  -0.924  8.016   1.00 98.27 367 A 1 
ATOM 2845 C CA  . PRO A 1 367 ? 15.135  0.320   8.777   1.00 98.08 367 A 1 
ATOM 2846 C C   . PRO A 1 367 ? 15.047  0.192   10.303  1.00 98.10 367 A 1 
ATOM 2847 O O   . PRO A 1 367 ? 15.618  1.009   11.025  1.00 97.49 367 A 1 
ATOM 2848 C CB  . PRO A 1 367 ? 14.066  1.274   8.249   1.00 97.57 367 A 1 
ATOM 2849 C CG  . PRO A 1 367 ? 13.859  0.813   6.815   1.00 96.29 367 A 1 
ATOM 2850 C CD  . PRO A 1 367 ? 14.007  -0.698  6.927   1.00 97.77 367 A 1 
ATOM 2851 N N   . LYS A 1 368 ? 14.349  -0.822  10.816  1.00 97.85 368 A 1 
ATOM 2852 C CA  . LYS A 1 368 ? 14.203  -1.051  12.266  1.00 97.70 368 A 1 
ATOM 2853 C C   . LYS A 1 368 ? 15.341  -1.870  12.894  1.00 97.98 368 A 1 
ATOM 2854 O O   . LYS A 1 368 ? 15.399  -1.971  14.123  1.00 97.32 368 A 1 
ATOM 2855 C CB  . LYS A 1 368 ? 12.823  -1.667  12.520  1.00 96.69 368 A 1 
ATOM 2856 C CG  . LYS A 1 368 ? 12.383  -1.563  13.985  1.00 94.45 368 A 1 
ATOM 2857 C CD  . LYS A 1 368 ? 10.948  -2.066  14.109  1.00 92.91 368 A 1 
ATOM 2858 C CE  . LYS A 1 368 ? 10.437  -1.995  15.546  1.00 87.56 368 A 1 
ATOM 2859 N NZ  . LYS A 1 368 ? 9.026   -2.436  15.593  1.00 81.05 368 A 1 
ATOM 2860 N N   . LEU A 1 369 ? 16.240  -2.459  12.091  1.00 97.96 369 A 1 
ATOM 2861 C CA  . LEU A 1 369 ? 17.385  -3.192  12.634  1.00 98.03 369 A 1 
ATOM 2862 C C   . LEU A 1 369 ? 18.302  -2.250  13.435  1.00 97.95 369 A 1 
ATOM 2863 O O   . LEU A 1 369 ? 18.500  -1.105  13.031  1.00 97.61 369 A 1 
ATOM 2864 C CB  . LEU A 1 369 ? 18.181  -3.881  11.511  1.00 98.05 369 A 1 
ATOM 2865 C CG  . LEU A 1 369 ? 17.469  -5.071  10.852  1.00 97.62 369 A 1 
ATOM 2866 C CD1 . LEU A 1 369 ? 18.315  -5.570  9.682   1.00 96.61 369 A 1 
ATOM 2867 C CD2 . LEU A 1 369 ? 17.258  -6.235  11.825  1.00 96.55 369 A 1 
ATOM 2868 N N   . PRO A 1 370 ? 18.920  -2.722  14.536  1.00 97.86 370 A 1 
ATOM 2869 C CA  . PRO A 1 370 ? 19.893  -1.928  15.296  1.00 97.37 370 A 1 
ATOM 2870 C C   . PRO A 1 370 ? 21.070  -1.414  14.452  1.00 97.35 370 A 1 
ATOM 2871 O O   . PRO A 1 370 ? 21.610  -0.353  14.748  1.00 96.56 370 A 1 
ATOM 2872 C CB  . PRO A 1 370 ? 20.386  -2.854  16.411  1.00 96.71 370 A 1 
ATOM 2873 C CG  . PRO A 1 370 ? 19.229  -3.824  16.611  1.00 95.04 370 A 1 
ATOM 2874 C CD  . PRO A 1 370 ? 18.684  -3.996  15.197  1.00 97.08 370 A 1 
ATOM 2875 N N   . SER A 1 371 ? 21.439  -2.148  13.399  1.00 97.22 371 A 1 
ATOM 2876 C CA  . SER A 1 371 ? 22.499  -1.796  12.446  1.00 96.93 371 A 1 
ATOM 2877 C C   . SER A 1 371 ? 22.091  -0.736  11.413  1.00 97.12 371 A 1 
ATOM 2878 O O   . SER A 1 371 ? 22.959  -0.211  10.716  1.00 96.32 371 A 1 
ATOM 2879 C CB  . SER A 1 371 ? 22.951  -3.067  11.718  1.00 96.47 371 A 1 
ATOM 2880 O OG  . SER A 1 371 ? 21.838  -3.697  11.104  1.00 94.93 371 A 1 
ATOM 2881 N N   . SER A 1 372 ? 20.803  -0.420  11.287  1.00 97.44 372 A 1 
ATOM 2882 C CA  . SER A 1 372 ? 20.335  0.538   10.281  1.00 97.62 372 A 1 
ATOM 2883 C C   . SER A 1 372 ? 20.678  1.978   10.682  1.00 97.68 372 A 1 
ATOM 2884 O O   . SER A 1 372 ? 20.285  2.415   11.769  1.00 97.46 372 A 1 
ATOM 2885 C CB  . SER A 1 372 ? 18.829  0.409   10.064  1.00 97.61 372 A 1 
ATOM 2886 O OG  . SER A 1 372 ? 18.401  1.353   9.096   1.00 96.51 372 A 1 
ATOM 2887 N N   . PRO A 1 373 ? 21.311  2.770   9.792   1.00 97.77 373 A 1 
ATOM 2888 C CA  . PRO A 1 373 ? 21.540  4.198   10.040  1.00 97.43 373 A 1 
ATOM 2889 C C   . PRO A 1 373 ? 20.231  4.997   10.144  1.00 97.60 373 A 1 
ATOM 2890 O O   . PRO A 1 373 ? 20.199  6.057   10.757  1.00 96.90 373 A 1 
ATOM 2891 C CB  . PRO A 1 373 ? 22.408  4.668   8.866   1.00 96.82 373 A 1 
ATOM 2892 C CG  . PRO A 1 373 ? 22.019  3.729   7.728   1.00 95.30 373 A 1 
ATOM 2893 C CD  . PRO A 1 373 ? 21.752  2.408   8.448   1.00 97.23 373 A 1 
ATOM 2894 N N   . TYR A 1 374 ? 19.137  4.465   9.617   1.00 97.86 374 A 1 
ATOM 2895 C CA  . TYR A 1 374 ? 17.815  5.093   9.631   1.00 97.89 374 A 1 
ATOM 2896 C C   . TYR A 1 374 ? 16.941  4.674   10.814  1.00 98.05 374 A 1 
ATOM 2897 O O   . TYR A 1 374 ? 15.800  5.123   10.910  1.00 97.44 374 A 1 
ATOM 2898 C CB  . TYR A 1 374 ? 17.115  4.827   8.292   1.00 97.50 374 A 1 
ATOM 2899 C CG  . TYR A 1 374 ? 17.922  5.316   7.111   1.00 97.20 374 A 1 
ATOM 2900 C CD1 . TYR A 1 374 ? 18.007  6.696   6.844   1.00 95.96 374 A 1 
ATOM 2901 C CD2 . TYR A 1 374 ? 18.632  4.399   6.313   1.00 96.19 374 A 1 
ATOM 2902 C CE1 . TYR A 1 374 ? 18.805  7.163   5.788   1.00 95.17 374 A 1 
ATOM 2903 C CE2 . TYR A 1 374 ? 19.437  4.862   5.255   1.00 95.34 374 A 1 
ATOM 2904 C CZ  . TYR A 1 374 ? 19.527  6.247   4.998   1.00 95.20 374 A 1 
ATOM 2905 O OH  . TYR A 1 374 ? 20.319  6.700   3.993   1.00 93.43 374 A 1 
ATOM 2906 N N   . LYS A 1 375 ? 17.449  3.845   11.752  1.00 97.97 375 A 1 
ATOM 2907 C CA  . LYS A 1 375 ? 16.645  3.315   12.868  1.00 98.07 375 A 1 
ATOM 2908 C C   . LYS A 1 375 ? 15.962  4.412   13.689  1.00 98.18 375 A 1 
ATOM 2909 O O   . LYS A 1 375 ? 14.765  4.337   13.939  1.00 97.87 375 A 1 
ATOM 2910 C CB  . LYS A 1 375 ? 17.520  2.436   13.771  1.00 97.78 375 A 1 
ATOM 2911 C CG  . LYS A 1 375 ? 16.622  1.754   14.810  1.00 96.06 375 A 1 
ATOM 2912 C CD  . LYS A 1 375 ? 17.402  0.992   15.872  1.00 93.18 375 A 1 
ATOM 2913 C CE  . LYS A 1 375 ? 16.477  0.219   16.814  1.00 90.32 375 A 1 
ATOM 2914 N NZ  . LYS A 1 375 ? 15.147  0.830   17.036  1.00 84.95 375 A 1 
ATOM 2915 N N   . ALA A 1 376 ? 16.719  5.438   14.092  1.00 97.99 376 A 1 
ATOM 2916 C CA  . ALA A 1 376 ? 16.170  6.525   14.910  1.00 97.87 376 A 1 
ATOM 2917 C C   . ALA A 1 376 ? 15.051  7.289   14.180  1.00 97.90 376 A 1 
ATOM 2918 O O   . ALA A 1 376 ? 14.032  7.631   14.781  1.00 97.22 376 A 1 
ATOM 2919 C CB  . ALA A 1 376 ? 17.321  7.457   15.303  1.00 97.56 376 A 1 
ATOM 2920 N N   . LEU A 1 377 ? 15.220  7.529   12.880  1.00 97.82 377 A 1 
ATOM 2921 C CA  . LEU A 1 377 ? 14.223  8.199   12.052  1.00 97.84 377 A 1 
ATOM 2922 C C   . LEU A 1 377 ? 13.002  7.302   11.808  1.00 98.04 377 A 1 
ATOM 2923 O O   . LEU A 1 377 ? 11.872  7.764   11.938  1.00 97.37 377 A 1 
ATOM 2924 C CB  . LEU A 1 377 ? 14.908  8.651   10.753  1.00 97.16 377 A 1 
ATOM 2925 C CG  . LEU A 1 377 ? 14.052  9.577   9.878   1.00 94.16 377 A 1 
ATOM 2926 C CD1 . LEU A 1 377 ? 13.619  10.847  10.609  1.00 91.71 377 A 1 
ATOM 2927 C CD2 . LEU A 1 377 ? 14.881  9.990   8.666   1.00 92.14 377 A 1 
ATOM 2928 N N   . SER A 1 378 ? 13.222  6.018   11.553  1.00 98.02 378 A 1 
ATOM 2929 C CA  . SER A 1 378 ? 12.170  5.003   11.443  1.00 98.06 378 A 1 
ATOM 2930 C C   . SER A 1 378 ? 11.307  4.932   12.707  1.00 98.03 378 A 1 
ATOM 2931 O O   . SER A 1 378 ? 10.086  5.013   12.621  1.00 97.71 378 A 1 
ATOM 2932 C CB  . SER A 1 378 ? 12.812  3.642   11.159  1.00 97.84 378 A 1 
ATOM 2933 O OG  . SER A 1 378 ? 11.831  2.631   11.044  1.00 95.40 378 A 1 
ATOM 2934 N N   . ASP A 1 379 ? 11.934  4.851   13.886  1.00 98.00 379 A 1 
ATOM 2935 C CA  . ASP A 1 379 ? 11.229  4.788   15.173  1.00 97.77 379 A 1 
ATOM 2936 C C   . ASP A 1 379 ? 10.431  6.077   15.467  1.00 97.60 379 A 1 
ATOM 2937 O O   . ASP A 1 379 ? 9.384   6.027   16.115  1.00 96.81 379 A 1 
ATOM 2938 C CB  . ASP A 1 379 ? 12.238  4.533   16.310  1.00 97.56 379 A 1 
ATOM 2939 C CG  . ASP A 1 379 ? 12.909  3.150   16.326  1.00 96.80 379 A 1 
ATOM 2940 O OD1 . ASP A 1 379 ? 12.432  2.183   15.692  1.00 94.73 379 A 1 
ATOM 2941 O OD2 . ASP A 1 379 ? 13.916  3.002   17.062  1.00 94.76 379 A 1 
ATOM 2942 N N   . LYS A 1 380 ? 10.902  7.242   14.983  1.00 97.53 380 A 1 
ATOM 2943 C CA  . LYS A 1 380 ? 10.209  8.543   15.103  1.00 97.20 380 A 1 
ATOM 2944 C C   . LYS A 1 380 ? 8.997   8.647   14.171  1.00 97.34 380 A 1 
ATOM 2945 O O   . LYS A 1 380 ? 7.981   9.231   14.555  1.00 96.40 380 A 1 
ATOM 2946 C CB  . LYS A 1 380 ? 11.232  9.667   14.821  1.00 96.39 380 A 1 
ATOM 2947 C CG  . LYS A 1 380 ? 10.691  11.114  14.826  1.00 91.69 380 A 1 
ATOM 2948 C CD  . LYS A 1 380 ? 11.790  12.093  14.349  1.00 88.90 380 A 1 
ATOM 2949 C CE  . LYS A 1 380 ? 11.295  13.524  14.093  1.00 79.03 380 A 1 
ATOM 2950 N NZ  . LYS A 1 380 ? 12.300  14.344  13.337  1.00 72.73 380 A 1 
ATOM 2951 N N   . MET A 1 381 ? 9.124   8.138   12.942  1.00 97.75 381 A 1 
ATOM 2952 C CA  . MET A 1 381 ? 8.148   8.359   11.872  1.00 97.72 381 A 1 
ATOM 2953 C C   . MET A 1 381 ? 7.049   7.301   11.807  1.00 97.65 381 A 1 
ATOM 2954 O O   . MET A 1 381 ? 5.910   7.638   11.472  1.00 96.84 381 A 1 
ATOM 2955 C CB  . MET A 1 381 ? 8.874   8.449   10.525  1.00 97.50 381 A 1 
ATOM 2956 C CG  . MET A 1 381 ? 9.661   9.760   10.399  1.00 95.93 381 A 1 
ATOM 2957 S SD  . MET A 1 381 ? 10.565  9.979   8.849   1.00 95.02 381 A 1 
ATOM 2958 C CE  . MET A 1 381 ? 9.222   10.062  7.648   1.00 87.78 381 A 1 
ATOM 2959 N N   . PHE A 1 382 ? 7.357   6.046   12.134  1.00 97.56 382 A 1 
ATOM 2960 C CA  . PHE A 1 382 ? 6.482   4.920   11.832  1.00 97.44 382 A 1 
ATOM 2961 C C   . PHE A 1 382 ? 5.921   4.241   13.077  1.00 96.90 382 A 1 
ATOM 2962 O O   . PHE A 1 382 ? 6.585   4.079   14.101  1.00 95.75 382 A 1 
ATOM 2963 C CB  . PHE A 1 382 ? 7.209   3.930   10.914  1.00 97.45 382 A 1 
ATOM 2964 C CG  . PHE A 1 382 ? 7.855   4.561   9.693   1.00 97.81 382 A 1 
ATOM 2965 C CD1 . PHE A 1 382 ? 7.146   5.476   8.891   1.00 96.96 382 A 1 
ATOM 2966 C CD2 . PHE A 1 382 ? 9.191   4.257   9.372   1.00 97.07 382 A 1 
ATOM 2967 C CE1 . PHE A 1 382 ? 7.771   6.087   7.789   1.00 96.70 382 A 1 
ATOM 2968 C CE2 . PHE A 1 382 ? 9.810   4.861   8.265   1.00 96.80 382 A 1 
ATOM 2969 C CZ  . PHE A 1 382 ? 9.102   5.780   7.476   1.00 97.15 382 A 1 
ATOM 2970 N N   . THR A 1 383 ? 4.682   3.793   12.978  1.00 96.62 383 A 1 
ATOM 2971 C CA  . THR A 1 383 ? 4.049   2.946   13.986  1.00 95.63 383 A 1 
ATOM 2972 C C   . THR A 1 383 ? 4.223   1.479   13.602  1.00 95.31 383 A 1 
ATOM 2973 O O   . THR A 1 383 ? 3.856   1.062   12.503  1.00 92.43 383 A 1 
ATOM 2974 C CB  . THR A 1 383 ? 2.566   3.302   14.157  1.00 94.15 383 A 1 
ATOM 2975 O OG1 . THR A 1 383 ? 2.451   4.647   14.560  1.00 87.16 383 A 1 
ATOM 2976 C CG2 . THR A 1 383 ? 1.887   2.467   15.243  1.00 85.84 383 A 1 
ATOM 2977 N N   . GLY A 1 384 ? 4.758   0.666   14.517  1.00 94.37 384 A 1 
ATOM 2978 C CA  . GLY A 1 384 ? 5.002   -0.758  14.271  1.00 94.71 384 A 1 
ATOM 2979 C C   . GLY A 1 384 ? 6.312   -1.010  13.526  1.00 96.22 384 A 1 
ATOM 2980 O O   . GLY A 1 384 ? 7.368   -0.550  13.967  1.00 94.84 384 A 1 
ATOM 2981 N N   . ASN A 1 385 ? 6.272   -1.799  12.456  1.00 96.87 385 A 1 
ATOM 2982 C CA  . ASN A 1 385 ? 7.435   -2.133  11.627  1.00 97.20 385 A 1 
ATOM 2983 C C   . ASN A 1 385 ? 7.389   -1.355  10.295  1.00 97.32 385 A 1 
ATOM 2984 O O   . ASN A 1 385 ? 6.302   -1.225  9.730   1.00 96.37 385 A 1 
ATOM 2985 C CB  . ASN A 1 385 ? 7.479   -3.652  11.408  1.00 96.97 385 A 1 
ATOM 2986 C CG  . ASN A 1 385 ? 7.740   -4.415  12.690  1.00 96.57 385 A 1 
ATOM 2987 O OD1 . ASN A 1 385 ? 8.597   -4.064  13.488  1.00 91.35 385 A 1 
ATOM 2988 N ND2 . ASN A 1 385 ? 7.001   -5.463  12.950  1.00 91.27 385 A 1 
ATOM 2989 N N   . PRO A 1 386 ? 8.521   -0.841  9.773   1.00 97.34 386 A 1 
ATOM 2990 C CA  . PRO A 1 386 ? 8.562   0.049   8.609   1.00 97.45 386 A 1 
ATOM 2991 C C   . PRO A 1 386 ? 8.417   -0.702  7.273   1.00 97.38 386 A 1 
ATOM 2992 O O   . PRO A 1 386 ? 9.355   -0.802  6.481   1.00 95.82 386 A 1 
ATOM 2993 C CB  . PRO A 1 386 ? 9.878   0.824   8.752   1.00 96.87 386 A 1 
ATOM 2994 C CG  . PRO A 1 386 ? 10.789  -0.183  9.440   1.00 95.88 386 A 1 
ATOM 2995 C CD  . PRO A 1 386 ? 9.837   -0.887  10.397  1.00 97.37 386 A 1 
ATOM 2996 N N   . GLY A 1 387 ? 7.227   -1.241  7.014   1.00 96.26 387 A 1 
ATOM 2997 C CA  . GLY A 1 387 ? 6.894   -1.938  5.776   1.00 96.64 387 A 1 
ATOM 2998 C C   . GLY A 1 387 ? 7.283   -3.418  5.764   1.00 97.47 387 A 1 
ATOM 2999 O O   . GLY A 1 387 ? 7.967   -3.922  6.650   1.00 96.79 387 A 1 
ATOM 3000 N N   . ALA A 1 388 ? 6.830   -4.131  4.733   1.00 97.07 388 A 1 
ATOM 3001 C CA  . ALA A 1 388 ? 7.061   -5.565  4.544   1.00 97.26 388 A 1 
ATOM 3002 C C   . ALA A 1 388 ? 8.174   -5.872  3.522   1.00 97.45 388 A 1 
ATOM 3003 O O   . ALA A 1 388 ? 8.194   -6.950  2.928   1.00 96.75 388 A 1 
ATOM 3004 C CB  . ALA A 1 388 ? 5.720   -6.234  4.218   1.00 96.88 388 A 1 
ATOM 3005 N N   . MET A 1 389 ? 9.083   -4.924  3.289   1.00 97.73 389 A 1 
ATOM 3006 C CA  . MET A 1 389 ? 10.219  -5.060  2.377   1.00 97.63 389 A 1 
ATOM 3007 C C   . MET A 1 389 ? 11.530  -5.065  3.158   1.00 97.86 389 A 1 
ATOM 3008 O O   . MET A 1 389 ? 11.703  -4.269  4.070   1.00 97.43 389 A 1 
ATOM 3009 C CB  . MET A 1 389 ? 10.180  -3.929  1.339   1.00 96.53 389 A 1 
ATOM 3010 C CG  . MET A 1 389 ? 11.296  -4.033  0.295   1.00 94.07 389 A 1 
ATOM 3011 S SD  . MET A 1 389 ? 11.223  -2.779  -1.008  1.00 92.23 389 A 1 
ATOM 3012 C CE  . MET A 1 389 ? 11.676  -1.293  -0.078  1.00 84.39 389 A 1 
ATOM 3013 N N   . PHE A 1 390 ? 12.467  -5.936  2.775   1.00 97.77 390 A 1 
ATOM 3014 C CA  . PHE A 1 390 ? 13.846  -5.953  3.269   1.00 97.87 390 A 1 
ATOM 3015 C C   . PHE A 1 390 ? 14.782  -6.451  2.167   1.00 97.77 390 A 1 
ATOM 3016 O O   . PHE A 1 390 ? 14.322  -6.936  1.128   1.00 97.47 390 A 1 
ATOM 3017 C CB  . PHE A 1 390 ? 13.939  -6.807  4.549   1.00 97.97 390 A 1 
ATOM 3018 C CG  . PHE A 1 390 ? 13.721  -8.294  4.348   1.00 98.20 390 A 1 
ATOM 3019 C CD1 . PHE A 1 390 ? 12.418  -8.807  4.229   1.00 97.62 390 A 1 
ATOM 3020 C CD2 . PHE A 1 390 ? 14.820  -9.166  4.295   1.00 97.73 390 A 1 
ATOM 3021 C CE1 . PHE A 1 390 ? 12.214  -10.185 4.056   1.00 97.31 390 A 1 
ATOM 3022 C CE2 . PHE A 1 390 ? 14.617  -10.545 4.124   1.00 97.26 390 A 1 
ATOM 3023 C CZ  . PHE A 1 390 ? 13.312  -11.057 4.005   1.00 97.47 390 A 1 
ATOM 3024 N N   . THR A 1 391 ? 16.098  -6.329  2.357   1.00 97.28 391 A 1 
ATOM 3025 C CA  . THR A 1 391 ? 17.078  -6.770  1.355   1.00 97.01 391 A 1 
ATOM 3026 C C   . THR A 1 391 ? 18.188  -7.623  1.952   1.00 96.93 391 A 1 
ATOM 3027 O O   . THR A 1 391 ? 18.577  -7.433  3.104   1.00 96.50 391 A 1 
ATOM 3028 C CB  . THR A 1 391 ? 17.679  -5.603  0.554   1.00 96.11 391 A 1 
ATOM 3029 O OG1 . THR A 1 391 ? 18.402  -4.725  1.384   1.00 93.81 391 A 1 
ATOM 3030 C CG2 . THR A 1 391 ? 16.618  -4.777  -0.160  1.00 93.43 391 A 1 
ATOM 3031 N N   . PHE A 1 392 ? 18.709  -8.545  1.146   1.00 95.03 392 A 1 
ATOM 3032 C CA  . PHE A 1 392 ? 19.946  -9.283  1.389   1.00 94.32 392 A 1 
ATOM 3033 C C   . PHE A 1 392 ? 21.014  -8.855  0.396   1.00 95.65 392 A 1 
ATOM 3034 O O   . PHE A 1 392 ? 20.710  -8.625  -0.769  1.00 95.13 392 A 1 
ATOM 3035 C CB  . PHE A 1 392 ? 19.729  -10.797 1.234   1.00 89.36 392 A 1 
ATOM 3036 C CG  . PHE A 1 392 ? 18.968  -11.519 2.330   1.00 92.40 392 A 1 
ATOM 3037 C CD1 . PHE A 1 392 ? 18.477  -10.865 3.472   1.00 85.45 392 A 1 
ATOM 3038 C CD2 . PHE A 1 392 ? 18.783  -12.908 2.190   1.00 89.23 392 A 1 
ATOM 3039 C CE1 . PHE A 1 392 ? 17.790  -11.587 4.464   1.00 84.58 392 A 1 
ATOM 3040 C CE2 . PHE A 1 392 ? 18.098  -13.628 3.181   1.00 87.72 392 A 1 
ATOM 3041 C CZ  . PHE A 1 392 ? 17.595  -12.968 4.312   1.00 87.27 392 A 1 
ATOM 3042 N N   . GLU A 1 393 ? 22.266  -8.875  0.846   1.00 96.81 393 A 1 
ATOM 3043 C CA  . GLU A 1 393 ? 23.435  -8.921  -0.024  1.00 96.71 393 A 1 
ATOM 3044 C C   . GLU A 1 393 ? 24.132  -10.279 0.143   1.00 97.12 393 A 1 
ATOM 3045 O O   . GLU A 1 393 ? 24.440  -10.710 1.261   1.00 96.65 393 A 1 
ATOM 3046 C CB  . GLU A 1 393 ? 24.381  -7.749  0.272   1.00 95.60 393 A 1 
ATOM 3047 C CG  . GLU A 1 393 ? 23.789  -6.375  -0.088  1.00 89.73 393 A 1 
ATOM 3048 C CD  . GLU A 1 393 ? 24.658  -5.209  0.409   1.00 86.59 393 A 1 
ATOM 3049 O OE1 . GLU A 1 393 ? 24.088  -4.128  0.723   1.00 76.67 393 A 1 
ATOM 3050 O OE2 . GLU A 1 393 ? 25.873  -5.411  0.606   1.00 77.44 393 A 1 
ATOM 3051 N N   . LEU A 1 394 ? 24.376  -10.976 -0.977  1.00 97.02 394 A 1 
ATOM 3052 C CA  . LEU A 1 394 ? 25.111  -12.240 -1.028  1.00 97.17 394 A 1 
ATOM 3053 C C   . LEU A 1 394 ? 26.523  -12.030 -1.597  1.00 96.78 394 A 1 
ATOM 3054 O O   . LEU A 1 394 ? 26.946  -10.915 -1.888  1.00 95.92 394 A 1 
ATOM 3055 C CB  . LEU A 1 394 ? 24.295  -13.304 -1.795  1.00 97.33 394 A 1 
ATOM 3056 C CG  . LEU A 1 394 ? 22.895  -13.605 -1.229  1.00 97.01 394 A 1 
ATOM 3057 C CD1 . LEU A 1 394 ? 22.289  -14.785 -1.993  1.00 95.92 394 A 1 
ATOM 3058 C CD2 . LEU A 1 394 ? 22.922  -13.984 0.254   1.00 96.01 394 A 1 
ATOM 3059 N N   . ALA A 1 395 ? 27.290  -13.130 -1.743  1.00 97.01 395 A 1 
ATOM 3060 C CA  . ALA A 1 395 ? 28.697  -13.042 -2.148  1.00 96.69 395 A 1 
ATOM 3061 C C   . ALA A 1 395 ? 28.906  -12.584 -3.605  1.00 96.59 395 A 1 
ATOM 3062 O O   . ALA A 1 395 ? 29.956  -12.031 -3.924  1.00 94.72 395 A 1 
ATOM 3063 C CB  . ALA A 1 395 ? 29.342  -14.408 -1.898  1.00 95.89 395 A 1 
ATOM 3064 N N   . SER A 1 396 ? 27.954  -12.848 -4.495  1.00 95.62 396 A 1 
ATOM 3065 C CA  . SER A 1 396 ? 28.004  -12.495 -5.918  1.00 95.45 396 A 1 
ATOM 3066 C C   . SER A 1 396 ? 26.612  -12.527 -6.546  1.00 95.39 396 A 1 
ATOM 3067 O O   . SER A 1 396 ? 25.683  -13.132 -6.006  1.00 95.27 396 A 1 
ATOM 3068 C CB  . SER A 1 396 ? 28.926  -13.466 -6.667  1.00 95.50 396 A 1 
ATOM 3069 O OG  . SER A 1 396 ? 28.378  -14.771 -6.697  1.00 95.43 396 A 1 
ATOM 3070 N N   . LYS A 1 397 ? 26.491  -11.955 -7.755  1.00 94.63 397 A 1 
ATOM 3071 C CA  . LYS A 1 397 ? 25.297  -12.082 -8.601  1.00 94.41 397 A 1 
ATOM 3072 C C   . LYS A 1 397 ? 24.941  -13.545 -8.899  1.00 95.31 397 A 1 
ATOM 3073 O O   . LYS A 1 397 ? 23.768  -13.910 -8.876  1.00 95.42 397 A 1 
ATOM 3074 C CB  . LYS A 1 397 ? 25.563  -11.303 -9.890  1.00 93.11 397 A 1 
ATOM 3075 C CG  . LYS A 1 397 ? 24.423  -11.400 -10.903 1.00 91.46 397 A 1 
ATOM 3076 C CD  . LYS A 1 397 ? 24.775  -10.550 -12.115 1.00 88.61 397 A 1 
ATOM 3077 C CE  . LYS A 1 397 ? 23.780  -10.798 -13.238 1.00 81.44 397 A 1 
ATOM 3078 N NZ  . LYS A 1 397 ? 24.080  -9.917  -14.383 1.00 76.46 397 A 1 
ATOM 3079 N N   . GLU A 1 398 ? 25.941  -14.393 -9.143  1.00 95.42 398 A 1 
ATOM 3080 C CA  . GLU A 1 398 ? 25.729  -15.826 -9.374  1.00 95.93 398 A 1 
ATOM 3081 C C   . GLU A 1 398 ? 25.131  -16.508 -8.138  1.00 96.52 398 A 1 
ATOM 3082 O O   . GLU A 1 398 ? 24.171  -17.269 -8.263  1.00 96.40 398 A 1 
ATOM 3083 C CB  . GLU A 1 398 ? 27.059  -16.477 -9.777  1.00 95.73 398 A 1 
ATOM 3084 C CG  . GLU A 1 398 ? 26.867  -17.942 -10.207 1.00 83.65 398 A 1 
ATOM 3085 C CD  . GLU A 1 398 ? 28.189  -18.677 -10.474 1.00 78.32 398 A 1 
ATOM 3086 O OE1 . GLU A 1 398 ? 28.134  -19.932 -10.524 1.00 70.49 398 A 1 
ATOM 3087 O OE2 . GLU A 1 398 ? 29.240  -18.014 -10.575 1.00 71.22 398 A 1 
ATOM 3088 N N   . ALA A 1 399 ? 25.639  -16.187 -6.932  1.00 96.82 399 A 1 
ATOM 3089 C CA  . ALA A 1 399 ? 25.072  -16.667 -5.676  1.00 97.17 399 A 1 
ATOM 3090 C C   . ALA A 1 399 ? 23.615  -16.206 -5.505  1.00 97.43 399 A 1 
ATOM 3091 O O   . ALA A 1 399 ? 22.764  -17.014 -5.150  1.00 97.27 399 A 1 
ATOM 3092 C CB  . ALA A 1 399 ? 25.959  -16.199 -4.517  1.00 97.27 399 A 1 
ATOM 3093 N N   . CYS A 1 400 ? 23.301  -14.944 -5.844  1.00 97.04 400 A 1 
ATOM 3094 C CA  . CYS A 1 400 ? 21.927  -14.438 -5.823  1.00 96.84 400 A 1 
ATOM 3095 C C   . CYS A 1 400 ? 20.992  -15.262 -6.719  1.00 96.91 400 A 1 
ATOM 3096 O O   . CYS A 1 400 ? 19.899  -15.634 -6.293  1.00 96.91 400 A 1 
ATOM 3097 C CB  . CYS A 1 400 ? 21.897  -12.965 -6.258  1.00 96.66 400 A 1 
ATOM 3098 S SG  . CYS A 1 400 ? 22.719  -11.903 -5.042  1.00 95.92 400 A 1 
ATOM 3099 N N   . TYR A 1 401 ? 21.419  -15.587 -7.943  1.00 96.96 401 A 1 
ATOM 3100 C CA  . TYR A 1 401 ? 20.591  -16.334 -8.890  1.00 96.94 401 A 1 
ATOM 3101 C C   . TYR A 1 401 ? 20.411  -17.790 -8.454  1.00 97.23 401 A 1 
ATOM 3102 O O   . TYR A 1 401 ? 19.274  -18.254 -8.382  1.00 96.79 401 A 1 
ATOM 3103 C CB  . TYR A 1 401 ? 21.172  -16.215 -10.302 1.00 96.25 401 A 1 
ATOM 3104 C CG  . TYR A 1 401 ? 20.933  -14.893 -11.023 1.00 95.51 401 A 1 
ATOM 3105 C CD1 . TYR A 1 401 ? 20.539  -13.720 -10.343 1.00 91.51 401 A 1 
ATOM 3106 C CD2 . TYR A 1 401 ? 21.090  -14.853 -12.420 1.00 91.41 401 A 1 
ATOM 3107 C CE1 . TYR A 1 401 ? 20.290  -12.530 -11.046 1.00 89.82 401 A 1 
ATOM 3108 C CE2 . TYR A 1 401 ? 20.844  -13.665 -13.131 1.00 90.01 401 A 1 
ATOM 3109 C CZ  . TYR A 1 401 ? 20.437  -12.504 -12.447 1.00 91.46 401 A 1 
ATOM 3110 O OH  . TYR A 1 401 ? 20.172  -11.362 -13.139 1.00 89.38 401 A 1 
ATOM 3111 N N   . LYS A 1 402 ? 21.490  -18.480 -8.054  1.00 97.10 402 A 1 
ATOM 3112 C CA  . LYS A 1 402 ? 21.414  -19.851 -7.521  1.00 97.29 402 A 1 
ATOM 3113 C C   . LYS A 1 402 ? 20.512  -19.939 -6.293  1.00 97.53 402 A 1 
ATOM 3114 O O   . LYS A 1 402 ? 19.666  -20.828 -6.223  1.00 97.27 402 A 1 
ATOM 3115 C CB  . LYS A 1 402 ? 22.812  -20.361 -7.158  1.00 97.40 402 A 1 
ATOM 3116 C CG  . LYS A 1 402 ? 23.635  -20.730 -8.392  1.00 94.90 402 A 1 
ATOM 3117 C CD  . LYS A 1 402 ? 25.029  -21.190 -7.961  1.00 90.73 402 A 1 
ATOM 3118 C CE  . LYS A 1 402 ? 25.823  -21.641 -9.178  1.00 85.74 402 A 1 
ATOM 3119 N NZ  . LYS A 1 402 ? 27.244  -21.865 -8.845  1.00 75.35 402 A 1 
ATOM 3120 N N   . PHE A 1 403 ? 20.662  -18.998 -5.361  1.00 97.65 403 A 1 
ATOM 3121 C CA  . PHE A 1 403 ? 19.793  -18.876 -4.197  1.00 97.85 403 A 1 
ATOM 3122 C C   . PHE A 1 403 ? 18.325  -18.735 -4.608  1.00 98.06 403 A 1 
ATOM 3123 O O   . PHE A 1 403 ? 17.492  -19.544 -4.211  1.00 97.90 403 A 1 
ATOM 3124 C CB  . PHE A 1 403 ? 20.252  -17.681 -3.351  1.00 97.82 403 A 1 
ATOM 3125 C CG  . PHE A 1 403 ? 19.226  -17.246 -2.329  1.00 98.02 403 A 1 
ATOM 3126 C CD1 . PHE A 1 403 ? 18.394  -16.143 -2.583  1.00 97.39 403 A 1 
ATOM 3127 C CD2 . PHE A 1 403 ? 19.052  -17.992 -1.158  1.00 97.62 403 A 1 
ATOM 3128 C CE1 . PHE A 1 403 ? 17.395  -15.789 -1.662  1.00 97.30 403 A 1 
ATOM 3129 C CE2 . PHE A 1 403 ? 18.055  -17.639 -0.237  1.00 97.21 403 A 1 
ATOM 3130 C CZ  . PHE A 1 403 ? 17.221  -16.539 -0.489  1.00 97.53 403 A 1 
ATOM 3131 N N   . MET A 1 404 ? 18.012  -17.739 -5.453  1.00 97.47 404 A 1 
ATOM 3132 C CA  . MET A 1 404 ? 16.637  -17.477 -5.877  1.00 97.26 404 A 1 
ATOM 3133 C C   . MET A 1 404 ? 16.021  -18.658 -6.631  1.00 97.55 404 A 1 
ATOM 3134 O O   . MET A 1 404 ? 14.843  -18.951 -6.438  1.00 97.25 404 A 1 
ATOM 3135 C CB  . MET A 1 404 ? 16.585  -16.220 -6.746  1.00 96.49 404 A 1 
ATOM 3136 C CG  . MET A 1 404 ? 16.756  -14.929 -5.935  1.00 93.99 404 A 1 
ATOM 3137 S SD  . MET A 1 404 ? 16.727  -13.415 -6.931  1.00 92.59 404 A 1 
ATOM 3138 C CE  . MET A 1 404 ? 15.097  -13.566 -7.688  1.00 83.30 404 A 1 
ATOM 3139 N N   . ASP A 1 405 ? 16.794  -19.365 -7.464  1.00 97.58 405 A 1 
ATOM 3140 C CA  . ASP A 1 405 ? 16.313  -20.516 -8.236  1.00 97.55 405 A 1 
ATOM 3141 C C   . ASP A 1 405 ? 16.028  -21.737 -7.355  1.00 97.72 405 A 1 
ATOM 3142 O O   . ASP A 1 405 ? 15.147  -22.545 -7.677  1.00 97.08 405 A 1 
ATOM 3143 C CB  . ASP A 1 405 ? 17.317  -20.843 -9.350  1.00 97.04 405 A 1 
ATOM 3144 C CG  . ASP A 1 405 ? 17.313  -19.815 -10.490 1.00 96.07 405 A 1 
ATOM 3145 O OD1 . ASP A 1 405 ? 16.337  -19.025 -10.574 1.00 93.65 405 A 1 
ATOM 3146 O OD2 . ASP A 1 405 ? 18.243  -19.879 -11.320 1.00 93.24 405 A 1 
ATOM 3147 N N   . ALA A 1 406 ? 16.710  -21.856 -6.211  1.00 97.75 406 A 1 
ATOM 3148 C CA  . ALA A 1 406 ? 16.494  -22.933 -5.249  1.00 97.84 406 A 1 
ATOM 3149 C C   . ALA A 1 406 ? 15.222  -22.758 -4.402  1.00 98.01 406 A 1 
ATOM 3150 O O   . ALA A 1 406 ? 14.645  -23.772 -3.992  1.00 97.24 406 A 1 
ATOM 3151 C CB  . ALA A 1 406 ? 17.748  -23.062 -4.393  1.00 97.54 406 A 1 
ATOM 3152 N N   . LEU A 1 407 ? 14.733  -21.523 -4.205  1.00 97.74 407 A 1 
ATOM 3153 C CA  . LEU A 1 407 ? 13.523  -21.221 -3.435  1.00 97.71 407 A 1 
ATOM 3154 C C   . LEU A 1 407 ? 12.295  -21.958 -3.993  1.00 97.63 407 A 1 
ATOM 3155 O O   . LEU A 1 407 ? 12.063  -21.989 -5.211  1.00 97.04 407 A 1 
ATOM 3156 C CB  . LEU A 1 407 ? 13.259  -19.703 -3.416  1.00 97.72 407 A 1 
ATOM 3157 C CG  . LEU A 1 407 ? 14.351  -18.845 -2.754  1.00 97.48 407 A 1 
ATOM 3158 C CD1 . LEU A 1 407 ? 14.040  -17.365 -2.978  1.00 96.55 407 A 1 
ATOM 3159 C CD2 . LEU A 1 407 ? 14.467  -19.099 -1.255  1.00 96.39 407 A 1 
ATOM 3160 N N   . LYS A 1 408 ? 11.475  -22.532 -3.099  1.00 98.11 408 A 1 
ATOM 3161 C CA  . LYS A 1 408 ? 10.268  -23.309 -3.433  1.00 97.84 408 A 1 
ATOM 3162 C C   . LYS A 1 408 ? 8.977   -22.609 -3.033  1.00 97.93 408 A 1 
ATOM 3163 O O   . LYS A 1 408 ? 8.017   -22.646 -3.809  1.00 96.67 408 A 1 
ATOM 3164 C CB  . LYS A 1 408 ? 10.333  -24.709 -2.796  1.00 97.35 408 A 1 
ATOM 3165 C CG  . LYS A 1 408 ? 11.575  -25.531 -3.172  1.00 95.04 408 A 1 
ATOM 3166 C CD  . LYS A 1 408 ? 11.769  -25.682 -4.686  1.00 87.80 408 A 1 
ATOM 3167 C CE  . LYS A 1 408 ? 13.073  -26.427 -4.958  1.00 83.06 408 A 1 
ATOM 3168 N NZ  . LYS A 1 408 ? 13.520  -26.236 -6.358  1.00 71.19 408 A 1 
ATOM 3169 N N   . LEU A 1 409 ? 8.953   -21.984 -1.861  1.00 98.01 409 A 1 
ATOM 3170 C CA  . LEU A 1 409 ? 7.798   -21.250 -1.352  1.00 98.04 409 A 1 
ATOM 3171 C C   . LEU A 1 409 ? 7.803   -19.800 -1.849  1.00 98.11 409 A 1 
ATOM 3172 O O   . LEU A 1 409 ? 6.811   -19.328 -2.415  1.00 97.38 409 A 1 
ATOM 3173 C CB  . LEU A 1 409 ? 7.806   -21.359 0.188   1.00 97.74 409 A 1 
ATOM 3174 C CG  . LEU A 1 409 ? 6.636   -20.650 0.887   1.00 96.15 409 A 1 
ATOM 3175 C CD1 . LEU A 1 409 ? 5.281   -21.213 0.458   1.00 94.22 409 A 1 
ATOM 3176 C CD2 . LEU A 1 409 ? 6.775   -20.829 2.397   1.00 94.71 409 A 1 
ATOM 3177 N N   . ILE A 1 410 ? 8.941   -19.120 -1.686  1.00 97.98 410 A 1 
ATOM 3178 C CA  . ILE A 1 410 ? 9.137   -17.733 -2.110  1.00 97.96 410 A 1 
ATOM 3179 C C   . ILE A 1 410 ? 9.186   -17.654 -3.642  1.00 97.62 410 A 1 
ATOM 3180 O O   . ILE A 1 410 ? 9.906   -18.394 -4.318  1.00 96.88 410 A 1 
ATOM 3181 C CB  . ILE A 1 410 ? 10.394  -17.135 -1.450  1.00 98.07 410 A 1 
ATOM 3182 C CG1 . ILE A 1 410 ? 10.240  -17.139 0.089   1.00 97.68 410 A 1 
ATOM 3183 C CG2 . ILE A 1 410 ? 10.650  -15.710 -1.967  1.00 97.75 410 A 1 
ATOM 3184 C CD1 . ILE A 1 410 ? 11.506  -16.760 0.850   1.00 96.41 410 A 1 
ATOM 3185 N N   . ARG A 1 411 ? 8.423   -16.722 -4.215  1.00 97.70 411 A 1 
ATOM 3186 C CA  . ARG A 1 411 ? 8.269   -16.585 -5.667  1.00 97.34 411 A 1 
ATOM 3187 C C   . ARG A 1 411 ? 9.203   -15.518 -6.234  1.00 97.54 411 A 1 
ATOM 3188 O O   . ARG A 1 411 ? 9.338   -14.443 -5.671  1.00 96.54 411 A 1 
ATOM 3189 C CB  . ARG A 1 411 ? 6.812   -16.288 -6.019  1.00 96.37 411 A 1 
ATOM 3190 C CG  . ARG A 1 411 ? 5.863   -17.371 -5.482  1.00 93.05 411 A 1 
ATOM 3191 C CD  . ARG A 1 411 ? 4.431   -17.073 -5.900  1.00 88.19 411 A 1 
ATOM 3192 N NE  . ARG A 1 411 ? 3.505   -18.070 -5.339  1.00 84.15 411 A 1 
ATOM 3193 C CZ  . ARG A 1 411 ? 2.306   -18.377 -5.788  1.00 79.36 411 A 1 
ATOM 3194 N NH1 . ARG A 1 411 ? 1.780   -17.778 -6.818  1.00 68.85 411 A 1 
ATOM 3195 N NH2 . ARG A 1 411 ? 1.612   -19.308 -5.194  1.00 72.84 411 A 1 
ATOM 3196 N N   . ARG A 1 412 ? 9.768   -15.779 -7.416  1.00 95.89 412 A 1 
ATOM 3197 C CA  . ARG A 1 412 ? 10.533  -14.788 -8.191  1.00 95.29 412 A 1 
ATOM 3198 C C   . ARG A 1 412 ? 9.568   -13.890 -8.968  1.00 94.46 412 A 1 
ATOM 3199 O O   . ARG A 1 412 ? 9.019   -14.307 -9.985  1.00 92.37 412 A 1 
ATOM 3200 C CB  . ARG A 1 412 ? 11.530  -15.521 -9.111  1.00 94.53 412 A 1 
ATOM 3201 C CG  . ARG A 1 412 ? 12.600  -16.288 -8.316  1.00 91.02 412 A 1 
ATOM 3202 C CD  . ARG A 1 412 ? 13.126  -17.498 -9.087  1.00 92.10 412 A 1 
ATOM 3203 N NE  . ARG A 1 412 ? 12.093  -18.531 -9.268  1.00 89.49 412 A 1 
ATOM 3204 C CZ  . ARG A 1 412 ? 11.697  -19.435 -8.380  1.00 89.37 412 A 1 
ATOM 3205 N NH1 . ARG A 1 412 ? 12.203  -19.520 -7.186  1.00 78.62 412 A 1 
ATOM 3206 N NH2 . ARG A 1 412 ? 10.760  -20.288 -8.690  1.00 80.90 412 A 1 
ATOM 3207 N N   . ALA A 1 413 ? 9.317   -12.679 -8.474  1.00 94.23 413 A 1 
ATOM 3208 C CA  . ALA A 1 413 ? 8.413   -11.726 -9.117  1.00 92.80 413 A 1 
ATOM 3209 C C   . ALA A 1 413 ? 8.774   -10.266 -8.792  1.00 91.87 413 A 1 
ATOM 3210 O O   . ALA A 1 413 ? 9.318   -9.962  -7.732  1.00 88.76 413 A 1 
ATOM 3211 C CB  . ALA A 1 413 ? 6.970   -12.043 -8.701  1.00 91.61 413 A 1 
ATOM 3212 N N   . THR A 1 414 ? 8.414   -9.358  -9.681  1.00 91.10 414 A 1 
ATOM 3213 C CA  . THR A 1 414 ? 8.787   -7.933  -9.593  1.00 88.85 414 A 1 
ATOM 3214 C C   . THR A 1 414 ? 7.857   -7.093  -8.711  1.00 87.52 414 A 1 
ATOM 3215 O O   . THR A 1 414 ? 8.047   -5.885  -8.597  1.00 79.91 414 A 1 
ATOM 3216 C CB  . THR A 1 414 ? 8.844   -7.313  -10.998 1.00 85.79 414 A 1 
ATOM 3217 O OG1 . THR A 1 414 ? 7.593   -7.443  -11.633 1.00 79.91 414 A 1 
ATOM 3218 C CG2 . THR A 1 414 ? 9.878   -7.985  -11.905 1.00 77.89 414 A 1 
ATOM 3219 N N   . ASN A 1 415 ? 6.831   -7.690  -8.111  1.00 87.67 415 A 1 
ATOM 3220 C CA  . ASN A 1 415 ? 5.830   -6.947  -7.345  1.00 89.18 415 A 1 
ATOM 3221 C C   . ASN A 1 415 ? 6.243   -6.745  -5.873  1.00 90.58 415 A 1 
ATOM 3222 O O   . ASN A 1 415 ? 7.241   -7.290  -5.410  1.00 86.49 415 A 1 
ATOM 3223 C CB  . ASN A 1 415 ? 4.464   -7.641  -7.524  1.00 86.32 415 A 1 
ATOM 3224 C CG  . ASN A 1 415 ? 3.281   -6.695  -7.377  1.00 85.98 415 A 1 
ATOM 3225 O OD1 . ASN A 1 415 ? 3.417   -5.499  -7.166  1.00 80.50 415 A 1 
ATOM 3226 N ND2 . ASN A 1 415 ? 2.083   -7.200  -7.517  1.00 79.89 415 A 1 
ATOM 3227 N N   . LEU A 1 416 ? 5.473   -5.945  -5.128  1.00 91.96 416 A 1 
ATOM 3228 C CA  . LEU A 1 416 ? 5.607   -5.754  -3.686  1.00 92.02 416 A 1 
ATOM 3229 C C   . LEU A 1 416 ? 4.252   -5.957  -3.021  1.00 91.46 416 A 1 
ATOM 3230 O O   . LEU A 1 416 ? 3.226   -5.578  -3.596  1.00 87.82 416 A 1 
ATOM 3231 C CB  . LEU A 1 416 ? 6.143   -4.347  -3.380  1.00 90.79 416 A 1 
ATOM 3232 C CG  . LEU A 1 416 ? 7.629   -4.123  -3.698  1.00 89.59 416 A 1 
ATOM 3233 C CD1 . LEU A 1 416 ? 7.966   -2.640  -3.514  1.00 87.12 416 A 1 
ATOM 3234 C CD2 . LEU A 1 416 ? 8.532   -4.935  -2.770  1.00 87.19 416 A 1 
ATOM 3235 N N   . PHE A 1 417 ? 4.287   -6.505  -1.809  1.00 92.60 417 A 1 
ATOM 3236 C CA  . PHE A 1 417 ? 3.151   -6.633  -0.892  1.00 92.57 417 A 1 
ATOM 3237 C C   . PHE A 1 417 ? 1.986   -7.460  -1.452  1.00 92.87 417 A 1 
ATOM 3238 O O   . PHE A 1 417 ? 0.818   -7.193  -1.174  1.00 89.73 417 A 1 
ATOM 3239 C CB  . PHE A 1 417 ? 2.776   -5.247  -0.347  1.00 91.58 417 A 1 
ATOM 3240 C CG  . PHE A 1 417 ? 3.970   -4.359  -0.026  1.00 90.37 417 A 1 
ATOM 3241 C CD1 . PHE A 1 417 ? 5.043   -4.846  0.742   1.00 84.34 417 A 1 
ATOM 3242 C CD2 . PHE A 1 417 ? 4.029   -3.054  -0.553  1.00 86.88 417 A 1 
ATOM 3243 C CE1 . PHE A 1 417 ? 6.172   -4.038  0.981   1.00 84.48 417 A 1 
ATOM 3244 C CE2 . PHE A 1 417 ? 5.150   -2.248  -0.307  1.00 83.54 417 A 1 
ATOM 3245 C CZ  . PHE A 1 417 ? 6.222   -2.740  0.458   1.00 86.81 417 A 1 
ATOM 3246 N N   . ASP A 1 418 ? 2.328   -8.489  -2.241  1.00 91.40 418 A 1 
ATOM 3247 C CA  . ASP A 1 418 ? 1.441   -9.618  -2.513  1.00 92.14 418 A 1 
ATOM 3248 C C   . ASP A 1 418 ? 1.238   -10.418 -1.213  1.00 92.68 418 A 1 
ATOM 3249 O O   . ASP A 1 418 ? 2.073   -10.389 -0.308  1.00 91.16 418 A 1 
ATOM 3250 C CB  . ASP A 1 418 ? 2.033   -10.489 -3.637  1.00 91.15 418 A 1 
ATOM 3251 C CG  . ASP A 1 418 ? 1.017   -11.429 -4.315  1.00 90.52 418 A 1 
ATOM 3252 O OD1 . ASP A 1 418 ? 0.352   -12.232 -3.624  1.00 84.27 418 A 1 
ATOM 3253 O OD2 . ASP A 1 418 ? 0.869   -11.373 -5.551  1.00 85.24 418 A 1 
ATOM 3254 N N   . ASN A 1 419 ? 0.140   -11.162 -1.122  1.00 94.60 419 A 1 
ATOM 3255 C CA  . ASN A 1 419 ? -0.068  -12.095 -0.017  1.00 95.18 419 A 1 
ATOM 3256 C C   . ASN A 1 419 ? 0.980   -13.226 0.003   1.00 96.03 419 A 1 
ATOM 3257 O O   . ASN A 1 419 ? 1.128   -13.880 1.030   1.00 95.21 419 A 1 
ATOM 3258 C CB  . ASN A 1 419 ? -1.488  -12.665 -0.109  1.00 94.01 419 A 1 
ATOM 3259 C CG  . ASN A 1 419 ? -2.575  -11.640 0.173   1.00 93.25 419 A 1 
ATOM 3260 O OD1 . ASN A 1 419 ? -2.394  -10.645 0.853   1.00 87.20 419 A 1 
ATOM 3261 N ND2 . ASN A 1 419 ? -3.763  -11.855 -0.339  1.00 86.59 419 A 1 
ATOM 3262 N N   . LYS A 1 420 ? 1.693   -13.459 -1.111  1.00 96.27 420 A 1 
ATOM 3263 C CA  . LYS A 1 420 ? 2.801   -14.412 -1.233  1.00 96.37 420 A 1 
ATOM 3264 C C   . LYS A 1 420 ? 4.110   -13.663 -1.102  1.00 96.92 420 A 1 
ATOM 3265 O O   . LYS A 1 420 ? 4.268   -12.587 -1.679  1.00 96.39 420 A 1 
ATOM 3266 C CB  . LYS A 1 420 ? 2.772   -15.176 -2.576  1.00 95.51 420 A 1 
ATOM 3267 C CG  . LYS A 1 420 ? 1.478   -15.972 -2.876  1.00 92.68 420 A 1 
ATOM 3268 C CD  . LYS A 1 420 ? 0.359   -15.019 -3.216  1.00 90.14 420 A 1 
ATOM 3269 C CE  . LYS A 1 420 ? -0.771  -15.448 -4.095  1.00 85.83 420 A 1 
ATOM 3270 N NZ  . LYS A 1 420 ? -1.569  -14.218 -4.361  1.00 78.38 420 A 1 
ATOM 3271 N N   . THR A 1 421 ? 5.061   -14.261 -0.395  1.00 97.06 421 A 1 
ATOM 3272 C CA  . THR A 1 421 ? 6.407   -13.701 -0.294  1.00 97.55 421 A 1 
ATOM 3273 C C   . THR A 1 421 ? 7.099   -13.739 -1.654  1.00 97.56 421 A 1 
ATOM 3274 O O   . THR A 1 421 ? 7.077   -14.748 -2.365  1.00 97.29 421 A 1 
ATOM 3275 C CB  . THR A 1 421 ? 7.222   -14.414 0.784   1.00 97.75 421 A 1 
ATOM 3276 O OG1 . THR A 1 421 ? 6.549   -14.239 2.013   1.00 96.52 421 A 1 
ATOM 3277 C CG2 . THR A 1 421 ? 8.611   -13.818 0.962   1.00 96.41 421 A 1 
ATOM 3278 N N   . LEU A 1 422 ? 7.695   -12.610 -2.038  1.00 97.35 422 A 1 
ATOM 3279 C CA  . LEU A 1 422 ? 8.376   -12.429 -3.317  1.00 97.15 422 A 1 
ATOM 3280 C C   . LEU A 1 422 ? 9.854   -12.105 -3.094  1.00 97.39 422 A 1 
ATOM 3281 O O   . LEU A 1 422 ? 10.195  -11.356 -2.181  1.00 97.18 422 A 1 
ATOM 3282 C CB  . LEU A 1 422 ? 7.704   -11.323 -4.154  1.00 96.72 422 A 1 
ATOM 3283 C CG  . LEU A 1 422 ? 6.171   -11.402 -4.297  1.00 95.76 422 A 1 
ATOM 3284 C CD1 . LEU A 1 422 ? 5.687   -10.266 -5.200  1.00 94.02 422 A 1 
ATOM 3285 C CD2 . LEU A 1 422 ? 5.693   -12.721 -4.899  1.00 93.81 422 A 1 
ATOM 3286 N N   . ALA A 1 423 ? 10.713  -12.609 -3.990  1.00 96.75 423 A 1 
ATOM 3287 C CA  . ALA A 1 423 ? 12.116  -12.229 -4.093  1.00 96.71 423 A 1 
ATOM 3288 C C   . ALA A 1 423 ? 12.441  -11.784 -5.523  1.00 95.98 423 A 1 
ATOM 3289 O O   . ALA A 1 423 ? 11.950  -12.369 -6.496  1.00 93.74 423 A 1 
ATOM 3290 C CB  . ALA A 1 423 ? 12.994  -13.397 -3.634  1.00 96.45 423 A 1 
ATOM 3291 N N   . ILE A 1 424 ? 13.271  -10.746 -5.661  1.00 94.59 424 A 1 
ATOM 3292 C CA  . ILE A 1 424 ? 13.721  -10.259 -6.969  1.00 93.77 424 A 1 
ATOM 3293 C C   . ILE A 1 424 ? 15.134  -9.681  -6.893  1.00 93.70 424 A 1 
ATOM 3294 O O   . ILE A 1 424 ? 15.483  -8.967  -5.954  1.00 93.72 424 A 1 
ATOM 3295 C CB  . ILE A 1 424 ? 12.694  -9.259  -7.554  1.00 91.53 424 A 1 
ATOM 3296 C CG1 . ILE A 1 424 ? 12.909  -8.936  -9.048  1.00 84.13 424 A 1 
ATOM 3297 C CG2 . ILE A 1 424 ? 12.652  -7.935  -6.772  1.00 83.52 424 A 1 
ATOM 3298 C CD1 . ILE A 1 424 ? 12.688  -10.137 -9.971  1.00 76.90 424 A 1 
ATOM 3299 N N   . HIS A 1 425 ? 15.928  -9.970  -7.918  1.00 93.01 425 A 1 
ATOM 3300 C CA  . HIS A 1 425 ? 17.203  -9.311  -8.167  1.00 92.01 425 A 1 
ATOM 3301 C C   . HIS A 1 425 ? 16.961  -8.003  -8.953  1.00 90.29 425 A 1 
ATOM 3302 O O   . HIS A 1 425 ? 16.212  -8.036  -9.933  1.00 88.59 425 A 1 
ATOM 3303 C CB  . HIS A 1 425 ? 18.109  -10.277 -8.933  1.00 91.73 425 A 1 
ATOM 3304 C CG  . HIS A 1 425 ? 19.508  -9.756  -9.069  1.00 91.47 425 A 1 
ATOM 3305 N ND1 . HIS A 1 425 ? 19.989  -8.963  -10.090 1.00 82.10 425 A 1 
ATOM 3306 C CD2 . HIS A 1 425 ? 20.516  -9.953  -8.175  1.00 82.97 425 A 1 
ATOM 3307 C CE1 . HIS A 1 425 ? 21.271  -8.683  -9.804  1.00 84.56 425 A 1 
ATOM 3308 N NE2 . HIS A 1 425 ? 21.626  -9.267  -8.654  1.00 85.64 425 A 1 
ATOM 3309 N N   . PRO A 1 426 ? 17.579  -6.857  -8.596  1.00 91.41 426 A 1 
ATOM 3310 C CA  . PRO A 1 426 ? 17.300  -5.567  -9.244  1.00 88.84 426 A 1 
ATOM 3311 C C   . PRO A 1 426 ? 17.498  -5.560  -10.765 1.00 88.01 426 A 1 
ATOM 3312 O O   . PRO A 1 426 ? 16.748  -4.908  -11.486 1.00 85.04 426 A 1 
ATOM 3313 C CB  . PRO A 1 426 ? 18.231  -4.565  -8.560  1.00 87.19 426 A 1 
ATOM 3314 C CG  . PRO A 1 426 ? 18.379  -5.140  -7.158  1.00 84.86 426 A 1 
ATOM 3315 C CD  . PRO A 1 426 ? 18.411  -6.644  -7.416  1.00 88.29 426 A 1 
ATOM 3316 N N   . GLU A 1 427 ? 18.453  -6.330  -11.274 1.00 87.20 427 A 1 
ATOM 3317 C CA  . GLU A 1 427 ? 18.699  -6.448  -12.721 1.00 86.63 427 A 1 
ATOM 3318 C C   . GLU A 1 427 ? 17.546  -7.123  -13.494 1.00 86.58 427 A 1 
ATOM 3319 O O   . GLU A 1 427 ? 17.393  -6.897  -14.691 1.00 81.32 427 A 1 
ATOM 3320 C CB  . GLU A 1 427 ? 19.998  -7.218  -12.904 1.00 84.38 427 A 1 
ATOM 3321 C CG  . GLU A 1 427 ? 20.629  -7.033  -14.286 1.00 77.86 427 A 1 
ATOM 3322 C CD  . GLU A 1 427 ? 21.930  -7.828  -14.372 1.00 74.23 427 A 1 
ATOM 3323 O OE1 . GLU A 1 427 ? 22.780  -7.594  -15.255 1.00 66.90 427 A 1 
ATOM 3324 O OE2 . GLU A 1 427 ? 22.097  -8.750  -13.553 1.00 66.54 427 A 1 
ATOM 3325 N N   . SER A 1 428 ? 16.692  -7.879  -12.804 1.00 86.96 428 A 1 
ATOM 3326 C CA  . SER A 1 428 ? 15.450  -8.442  -13.354 1.00 86.84 428 A 1 
ATOM 3327 C C   . SER A 1 428 ? 14.273  -7.456  -13.307 1.00 85.83 428 A 1 
ATOM 3328 O O   . SER A 1 428 ? 13.108  -7.847  -13.433 1.00 81.03 428 A 1 
ATOM 3329 C CB  . SER A 1 428 ? 15.103  -9.747  -12.634 1.00 85.28 428 A 1 
ATOM 3330 O OG  . SER A 1 428 ? 16.170  -10.672 -12.714 1.00 79.23 428 A 1 
ATOM 3331 N N   . THR A 1 429 ? 14.566  -6.175  -13.096 1.00 86.79 429 A 1 
ATOM 3332 C CA  . THR A 1 429 ? 13.600  -5.069  -13.112 1.00 85.64 429 A 1 
ATOM 3333 C C   . THR A 1 429 ? 13.980  -4.052  -14.193 1.00 85.35 429 A 1 
ATOM 3334 O O   . THR A 1 429 ? 14.958  -4.237  -14.917 1.00 82.79 429 A 1 
ATOM 3335 C CB  . THR A 1 429 ? 13.490  -4.394  -11.734 1.00 84.75 429 A 1 
ATOM 3336 O OG1 . THR A 1 429 ? 14.612  -3.577  -11.485 1.00 83.29 429 A 1 
ATOM 3337 C CG2 . THR A 1 429 ? 13.327  -5.364  -10.565 1.00 80.59 429 A 1 
ATOM 3338 N N   . ILE A 1 430 ? 13.246  -2.934  -14.281 1.00 81.78 430 A 1 
ATOM 3339 C CA  . ILE A 1 430 ? 13.556  -1.846  -15.215 1.00 81.07 430 A 1 
ATOM 3340 C C   . ILE A 1 430 ? 14.993  -1.314  -15.074 1.00 81.97 430 A 1 
ATOM 3341 O O   . ILE A 1 430 ? 15.568  -0.858  -16.058 1.00 80.67 430 A 1 
ATOM 3342 C CB  . ILE A 1 430 ? 12.516  -0.717  -15.077 1.00 79.10 430 A 1 
ATOM 3343 C CG1 . ILE A 1 430 ? 12.684  0.296   -16.231 1.00 73.46 430 A 1 
ATOM 3344 C CG2 . ILE A 1 430 ? 12.591  -0.038  -13.701 1.00 71.70 430 A 1 
ATOM 3345 C CD1 . ILE A 1 430 ? 11.502  1.230   -16.421 1.00 66.05 430 A 1 
ATOM 3346 N N   . TYR A 1 431 ? 15.621  -1.435  -13.896 1.00 84.16 431 A 1 
ATOM 3347 C CA  . TYR A 1 431 ? 17.009  -1.025  -13.691 1.00 83.68 431 A 1 
ATOM 3348 C C   . TYR A 1 431 ? 17.990  -1.766  -14.608 1.00 84.48 431 A 1 
ATOM 3349 O O   . TYR A 1 431 ? 19.000  -1.196  -15.018 1.00 81.29 431 A 1 
ATOM 3350 C CB  . TYR A 1 431 ? 17.383  -1.244  -12.231 1.00 81.16 431 A 1 
ATOM 3351 C CG  . TYR A 1 431 ? 16.567  -0.447  -11.232 1.00 76.97 431 A 1 
ATOM 3352 C CD1 . TYR A 1 431 ? 16.459  0.949   -11.366 1.00 69.83 431 A 1 
ATOM 3353 C CD2 . TYR A 1 431 ? 15.964  -1.091  -10.133 1.00 69.83 431 A 1 
ATOM 3354 C CE1 . TYR A 1 431 ? 15.769  1.699   -10.395 1.00 65.55 431 A 1 
ATOM 3355 C CE2 . TYR A 1 431 ? 15.279  -0.343  -9.160  1.00 65.78 431 A 1 
ATOM 3356 C CZ  . TYR A 1 431 ? 15.190  1.055   -9.283  1.00 67.03 431 A 1 
ATOM 3357 O OH  . TYR A 1 431 ? 14.565  1.784   -8.327  1.00 63.41 431 A 1 
ATOM 3358 N N   . GLY A 1 432 ? 17.682  -3.009  -14.998 1.00 84.30 432 A 1 
ATOM 3359 C CA  . GLY A 1 432 ? 18.470  -3.777  -15.965 1.00 83.73 432 A 1 
ATOM 3360 C C   . GLY A 1 432 ? 18.599  -3.089  -17.326 1.00 85.42 432 A 1 
ATOM 3361 O O   . GLY A 1 432 ? 19.631  -3.241  -17.985 1.00 83.27 432 A 1 
ATOM 3362 N N   . THR A 1 433 ? 17.613  -2.274  -17.714 1.00 85.77 433 A 1 
ATOM 3363 C CA  . THR A 1 433 ? 17.566  -1.560  -19.003 1.00 84.67 433 A 1 
ATOM 3364 C C   . THR A 1 433 ? 18.246  -0.190  -18.982 1.00 85.89 433 A 1 
ATOM 3365 O O   . THR A 1 433 ? 18.410  0.419   -20.036 1.00 83.52 433 A 1 
ATOM 3366 C CB  . THR A 1 433 ? 16.126  -1.408  -19.508 1.00 83.46 433 A 1 
ATOM 3367 O OG1 . THR A 1 433 ? 15.387  -0.484  -18.742 1.00 80.90 433 A 1 
ATOM 3368 C CG2 . THR A 1 433 ? 15.350  -2.727  -19.489 1.00 78.79 433 A 1 
ATOM 3369 N N   . PHE A 1 434 ? 18.634  0.318   -17.808 1.00 82.12 434 A 1 
ATOM 3370 C CA  . PHE A 1 434 ? 19.259  1.630   -17.704 1.00 81.92 434 A 1 
ATOM 3371 C C   . PHE A 1 434 ? 20.725  1.606   -18.153 1.00 83.08 434 A 1 
ATOM 3372 O O   . PHE A 1 434 ? 21.425  0.607   -17.952 1.00 82.27 434 A 1 
ATOM 3373 C CB  . PHE A 1 434 ? 19.105  2.194   -16.284 1.00 81.70 434 A 1 
ATOM 3374 C CG  . PHE A 1 434 ? 17.707  2.629   -15.881 1.00 82.45 434 A 1 
ATOM 3375 C CD1 . PHE A 1 434 ? 16.663  2.784   -16.814 1.00 77.80 434 A 1 
ATOM 3376 C CD2 . PHE A 1 434 ? 17.461  2.938   -14.531 1.00 77.57 434 A 1 
ATOM 3377 C CE1 . PHE A 1 434 ? 15.394  3.231   -16.405 1.00 75.18 434 A 1 
ATOM 3378 C CE2 . PHE A 1 434 ? 16.195  3.389   -14.119 1.00 76.40 434 A 1 
ATOM 3379 C CZ  . PHE A 1 434 ? 15.160  3.536   -15.056 1.00 79.67 434 A 1 
ATOM 3380 N N   . PRO A 1 435 ? 21.210  2.713   -18.753 1.00 83.65 435 A 1 
ATOM 3381 C CA  . PRO A 1 435 ? 22.611  2.844   -19.128 1.00 83.00 435 A 1 
ATOM 3382 C C   . PRO A 1 435 ? 23.514  2.861   -17.879 1.00 84.42 435 A 1 
ATOM 3383 O O   . PRO A 1 435 ? 23.049  3.197   -16.783 1.00 83.31 435 A 1 
ATOM 3384 C CB  . PRO A 1 435 ? 22.678  4.134   -19.952 1.00 81.18 435 A 1 
ATOM 3385 C CG  . PRO A 1 435 ? 21.561  4.990   -19.371 1.00 78.58 435 A 1 
ATOM 3386 C CD  . PRO A 1 435 ? 20.494  3.958   -19.024 1.00 81.36 435 A 1 
ATOM 3387 N N   . PRO A 1 436 ? 24.812  2.501   -18.013 1.00 80.86 436 A 1 
ATOM 3388 C CA  . PRO A 1 436 ? 25.728  2.361   -16.873 1.00 80.23 436 A 1 
ATOM 3389 C C   . PRO A 1 436 ? 25.811  3.601   -15.971 1.00 82.06 436 A 1 
ATOM 3390 O O   . PRO A 1 436 ? 25.870  3.474   -14.749 1.00 81.20 436 A 1 
ATOM 3391 C CB  . PRO A 1 436 ? 27.096  2.046   -17.492 1.00 79.03 436 A 1 
ATOM 3392 C CG  . PRO A 1 436 ? 26.736  1.341   -18.798 1.00 75.70 436 A 1 
ATOM 3393 C CD  . PRO A 1 436 ? 25.472  2.072   -19.242 1.00 78.09 436 A 1 
ATOM 3394 N N   . GLU A 1 437 ? 25.779  4.801   -16.556 1.00 79.74 437 A 1 
ATOM 3395 C CA  . GLU A 1 437 ? 25.800  6.064   -15.822 1.00 79.57 437 A 1 
ATOM 3396 C C   . GLU A 1 437 ? 24.562  6.249   -14.936 1.00 80.12 437 A 1 
ATOM 3397 O O   . GLU A 1 437 ? 24.692  6.659   -13.783 1.00 77.95 437 A 1 
ATOM 3398 C CB  . GLU A 1 437 ? 25.997  7.255   -16.783 1.00 78.12 437 A 1 
ATOM 3399 C CG  . GLU A 1 437 ? 24.916  7.505   -17.850 1.00 68.76 437 A 1 
ATOM 3400 C CD  . GLU A 1 437 ? 25.001  6.640   -19.119 1.00 61.74 437 A 1 
ATOM 3401 O OE1 . GLU A 1 437 ? 24.270  6.966   -20.080 1.00 57.09 437 A 1 
ATOM 3402 O OE2 . GLU A 1 437 ? 25.747  5.635   -19.126 1.00 57.27 437 A 1 
ATOM 3403 N N   . ALA A 1 438 ? 23.375  5.879   -15.418 1.00 80.79 438 A 1 
ATOM 3404 C CA  . ALA A 1 438 ? 22.149  5.933   -14.632 1.00 79.45 438 A 1 
ATOM 3405 C C   . ALA A 1 438 ? 22.164  4.883   -13.509 1.00 80.49 438 A 1 
ATOM 3406 O O   . ALA A 1 438 ? 21.818  5.200   -12.372 1.00 79.26 438 A 1 
ATOM 3407 C CB  . ALA A 1 438 ? 20.941  5.771   -15.559 1.00 78.27 438 A 1 
ATOM 3408 N N   . LYS A 1 439 ? 22.646  3.658   -13.791 1.00 81.79 439 A 1 
ATOM 3409 C CA  . LYS A 1 439 ? 22.824  2.617   -12.762 1.00 80.67 439 A 1 
ATOM 3410 C C   . LYS A 1 439 ? 23.755  3.069   -11.643 1.00 80.98 439 A 1 
ATOM 3411 O O   . LYS A 1 439 ? 23.468  2.813   -10.479 1.00 81.13 439 A 1 
ATOM 3412 C CB  . LYS A 1 439 ? 23.361  1.318   -13.384 1.00 80.46 439 A 1 
ATOM 3413 C CG  . LYS A 1 439 ? 22.310  0.630   -14.264 1.00 81.16 439 A 1 
ATOM 3414 C CD  . LYS A 1 439 ? 22.861  -0.677  -14.857 1.00 80.11 439 A 1 
ATOM 3415 C CE  . LYS A 1 439 ? 21.765  -1.306  -15.710 1.00 76.51 439 A 1 
ATOM 3416 N NZ  . LYS A 1 439 ? 22.188  -2.551  -16.393 1.00 70.48 439 A 1 
ATOM 3417 N N   . LYS A 1 440 ? 24.842  3.779   -11.979 1.00 80.86 440 A 1 
ATOM 3418 C CA  . LYS A 1 440 ? 25.787  4.325   -11.002 1.00 79.49 440 A 1 
ATOM 3419 C C   . LYS A 1 440 ? 25.155  5.416   -10.135 1.00 79.75 440 A 1 
ATOM 3420 O O   . LYS A 1 440 ? 25.396  5.431   -8.939  1.00 78.21 440 A 1 
ATOM 3421 C CB  . LYS A 1 440 ? 27.039  4.825   -11.729 1.00 78.25 440 A 1 
ATOM 3422 C CG  . LYS A 1 440 ? 28.123  5.254   -10.732 1.00 70.50 440 A 1 
ATOM 3423 C CD  . LYS A 1 440 ? 29.388  5.720   -11.458 1.00 66.75 440 A 1 
ATOM 3424 C CE  . LYS A 1 440 ? 30.426  6.132   -10.411 1.00 59.02 440 A 1 
ATOM 3425 N NZ  . LYS A 1 440 ? 31.677  6.615   -11.041 1.00 51.16 440 A 1 
ATOM 3426 N N   . ILE A 1 441 ? 24.365  6.319   -10.719 1.00 78.90 441 A 1 
ATOM 3427 C CA  . ILE A 1 441 ? 23.647  7.372   -9.975  1.00 77.45 441 A 1 
ATOM 3428 C C   . ILE A 1 441 ? 22.619  6.757   -9.019  1.00 77.93 441 A 1 
ATOM 3429 O O   . ILE A 1 441 ? 22.476  7.213   -7.893  1.00 74.88 441 A 1 
ATOM 3430 C CB  . ILE A 1 441 ? 22.980  8.364   -10.958 1.00 77.56 441 A 1 
ATOM 3431 C CG1 . ILE A 1 441 ? 24.059  9.192   -11.690 1.00 73.78 441 A 1 
ATOM 3432 C CG2 . ILE A 1 441 ? 21.993  9.309   -10.241 1.00 71.89 441 A 1 
ATOM 3433 C CD1 . ILE A 1 441 ? 23.522  9.941   -12.920 1.00 66.86 441 A 1 
ATOM 3434 N N   . ILE A 1 442 ? 21.923  5.719   -9.474  1.00 81.32 442 A 1 
ATOM 3435 C CA  . ILE A 1 442 ? 20.906  5.034   -8.673  1.00 80.09 442 A 1 
ATOM 3436 C C   . ILE A 1 442 ? 21.551  4.098   -7.630  1.00 80.77 442 A 1 
ATOM 3437 O O   . ILE A 1 442 ? 20.899  3.746   -6.663  1.00 78.56 442 A 1 
ATOM 3438 C CB  . ILE A 1 442 ? 19.910  4.321   -9.614  1.00 80.44 442 A 1 
ATOM 3439 C CG1 . ILE A 1 442 ? 19.189  5.335   -10.544 1.00 76.87 442 A 1 
ATOM 3440 C CG2 . ILE A 1 442 ? 18.837  3.550   -8.836  1.00 75.71 442 A 1 
ATOM 3441 C CD1 . ILE A 1 442 ? 18.505  4.678   -11.749 1.00 72.10 442 A 1 
ATOM 3442 N N   . GLY A 1 443 ? 22.821  3.705   -7.771  1.00 83.99 443 A 1 
ATOM 3443 C CA  . GLY A 1 443 ? 23.556  2.982   -6.723  1.00 82.86 443 A 1 
ATOM 3444 C C   . GLY A 1 443 ? 23.029  1.577   -6.423  1.00 84.40 443 A 1 
ATOM 3445 O O   . GLY A 1 443 ? 22.842  1.219   -5.265  1.00 81.37 443 A 1 
ATOM 3446 N N   . ILE A 1 444 ? 22.739  0.785   -7.451  1.00 84.29 444 A 1 
ATOM 3447 C CA  . ILE A 1 444 ? 22.195  -0.570  -7.283  1.00 83.53 444 A 1 
ATOM 3448 C C   . ILE A 1 444 ? 23.322  -1.598  -7.319  1.00 85.07 444 A 1 
ATOM 3449 O O   . ILE A 1 444 ? 24.004  -1.731  -8.334  1.00 83.17 444 A 1 
ATOM 3450 C CB  . ILE A 1 444 ? 21.115  -0.871  -8.333  1.00 79.87 444 A 1 
ATOM 3451 C CG1 . ILE A 1 444 ? 19.946  0.114   -8.126  1.00 74.14 444 A 1 
ATOM 3452 C CG2 . ILE A 1 444 ? 20.623  -2.327  -8.221  1.00 71.64 444 A 1 
ATOM 3453 C CD1 . ILE A 1 444 ? 18.877  -0.006  -9.196  1.00 66.25 444 A 1 
ATOM 3454 N N   . GLU A 1 445 ? 23.443  -2.366  -6.235  1.00 86.49 445 A 1 
ATOM 3455 C CA  . GLU A 1 445 ? 24.384  -3.478  -6.126  1.00 86.87 445 A 1 
ATOM 3456 C C   . GLU A 1 445 ? 23.867  -4.727  -6.862  1.00 88.47 445 A 1 
ATOM 3457 O O   . GLU A 1 445 ? 22.699  -5.109  -6.730  1.00 86.59 445 A 1 
ATOM 3458 C CB  . GLU A 1 445 ? 24.643  -3.793  -4.644  1.00 84.87 445 A 1 
ATOM 3459 C CG  . GLU A 1 445 ? 25.260  -2.622  -3.847  1.00 79.74 445 A 1 
ATOM 3460 C CD  . GLU A 1 445 ? 26.626  -2.158  -4.374  1.00 75.47 445 A 1 
ATOM 3461 O OE1 . GLU A 1 445 ? 26.960  -0.970  -4.154  1.00 67.39 445 A 1 
ATOM 3462 O OE2 . GLU A 1 445 ? 27.324  -2.984  -5.004  1.00 65.93 445 A 1 
ATOM 3463 N N   . ASP A 1 446 ? 24.745  -5.402  -7.606  1.00 89.67 446 A 1 
ATOM 3464 C CA  . ASP A 1 446 ? 24.422  -6.655  -8.303  1.00 90.56 446 A 1 
ATOM 3465 C C   . ASP A 1 446 ? 24.451  -7.892  -7.386  1.00 93.28 446 A 1 
ATOM 3466 O O   . ASP A 1 446 ? 24.088  -8.995  -7.794  1.00 92.10 446 A 1 
ATOM 3467 C CB  . ASP A 1 446 ? 25.312  -6.811  -9.549  1.00 86.14 446 A 1 
ATOM 3468 C CG  . ASP A 1 446 ? 26.776  -7.158  -9.262  1.00 79.36 446 A 1 
ATOM 3469 O OD1 . ASP A 1 446 ? 27.198  -7.053  -8.093  1.00 74.18 446 A 1 
ATOM 3470 O OD2 . ASP A 1 446 ? 27.449  -7.566  -10.239 1.00 75.12 446 A 1 
ATOM 3471 N N   . THR A 1 447 ? 24.820  -7.699  -6.121  1.00 92.01 447 A 1 
ATOM 3472 C CA  . THR A 1 447 ? 24.789  -8.702  -5.048  1.00 93.40 447 A 1 
ATOM 3473 C C   . THR A 1 447 ? 23.509  -8.660  -4.215  1.00 94.64 447 A 1 
ATOM 3474 O O   . THR A 1 447 ? 23.354  -9.461  -3.292  1.00 94.07 447 A 1 
ATOM 3475 C CB  . THR A 1 447 ? 26.011  -8.527  -4.139  1.00 92.65 447 A 1 
ATOM 3476 O OG1 . THR A 1 447 ? 26.086  -7.214  -3.642  1.00 90.30 447 A 1 
ATOM 3477 C CG2 . THR A 1 447 ? 27.316  -8.812  -4.881  1.00 88.73 447 A 1 
ATOM 3478 N N   . LEU A 1 448 ? 22.591  -7.754  -4.526  1.00 94.95 448 A 1 
ATOM 3479 C CA  . LEU A 1 448 ? 21.397  -7.484  -3.737  1.00 94.97 448 A 1 
ATOM 3480 C C   . LEU A 1 448 ? 20.201  -8.327  -4.188  1.00 95.53 448 A 1 
ATOM 3481 O O   . LEU A 1 448 ? 19.902  -8.454  -5.373  1.00 95.14 448 A 1 
ATOM 3482 C CB  . LEU A 1 448 ? 21.131  -5.965  -3.763  1.00 93.86 448 A 1 
ATOM 3483 C CG  . LEU A 1 448 ? 19.984  -5.491  -2.852  1.00 92.14 448 A 1 
ATOM 3484 C CD1 . LEU A 1 448 ? 20.277  -4.092  -2.325  1.00 86.87 448 A 1 
ATOM 3485 C CD2 . LEU A 1 448 ? 18.647  -5.425  -3.595  1.00 86.56 448 A 1 
ATOM 3486 N N   . ILE A 1 449 ? 19.446  -8.846  -3.218  1.00 96.39 449 A 1 
ATOM 3487 C CA  . ILE A 1 449 ? 18.116  -9.427  -3.421  1.00 97.02 449 A 1 
ATOM 3488 C C   . ILE A 1 449 ? 17.119  -8.645  -2.580  1.00 97.15 449 A 1 
ATOM 3489 O O   . ILE A 1 449 ? 17.297  -8.493  -1.373  1.00 96.88 449 A 1 
ATOM 3490 C CB  . ILE A 1 449 ? 18.087  -10.926 -3.071  1.00 97.09 449 A 1 
ATOM 3491 C CG1 . ILE A 1 449 ? 19.116  -11.700 -3.924  1.00 95.55 449 A 1 
ATOM 3492 C CG2 . ILE A 1 449 ? 16.672  -11.502 -3.284  1.00 95.61 449 A 1 
ATOM 3493 C CD1 . ILE A 1 449 ? 19.299  -13.141 -3.460  1.00 91.45 449 A 1 
ATOM 3494 N N   . ARG A 1 450 ? 16.042  -8.178  -3.197  1.00 96.60 450 A 1 
ATOM 3495 C CA  . ARG A 1 450 ? 14.919  -7.556  -2.497  1.00 96.68 450 A 1 
ATOM 3496 C C   . ARG A 1 450 ? 13.835  -8.587  -2.216  1.00 97.06 450 A 1 
ATOM 3497 O O   . ARG A 1 450 ? 13.360  -9.257  -3.136  1.00 96.71 450 A 1 
ATOM 3498 C CB  . ARG A 1 450 ? 14.379  -6.386  -3.321  1.00 96.06 450 A 1 
ATOM 3499 C CG  . ARG A 1 450 ? 13.317  -5.592  -2.550  1.00 94.49 450 A 1 
ATOM 3500 C CD  . ARG A 1 450 ? 12.585  -4.632  -3.489  1.00 92.67 450 A 1 
ATOM 3501 N NE  . ARG A 1 450 ? 11.659  -5.351  -4.373  1.00 89.29 450 A 1 
ATOM 3502 C CZ  . ARG A 1 450 ? 11.096  -4.881  -5.473  1.00 89.16 450 A 1 
ATOM 3503 N NH1 . ARG A 1 450 ? 11.337  -3.677  -5.913  1.00 80.98 450 A 1 
ATOM 3504 N NH2 . ARG A 1 450 ? 10.267  -5.623  -6.147  1.00 84.13 450 A 1 
ATOM 3505 N N   . PHE A 1 451 ? 13.383  -8.626  -0.974  1.00 97.86 451 A 1 
ATOM 3506 C CA  . PHE A 1 451 ? 12.254  -9.423  -0.516  1.00 98.02 451 A 1 
ATOM 3507 C C   . PHE A 1 451 ? 11.042  -8.542  -0.221  1.00 97.95 451 A 1 
ATOM 3508 O O   . PHE A 1 451 ? 11.165  -7.421  0.273   1.00 97.53 451 A 1 
ATOM 3509 C CB  . PHE A 1 451 ? 12.638  -10.227 0.721   1.00 98.01 451 A 1 
ATOM 3510 C CG  . PHE A 1 451 ? 13.704  -11.267 0.456   1.00 98.05 451 A 1 
ATOM 3511 C CD1 . PHE A 1 451 ? 13.337  -12.588 0.145   1.00 97.12 451 A 1 
ATOM 3512 C CD2 . PHE A 1 451 ? 15.062  -10.909 0.520   1.00 97.22 451 A 1 
ATOM 3513 C CE1 . PHE A 1 451 ? 14.327  -13.552 -0.089  1.00 96.87 451 A 1 
ATOM 3514 C CE2 . PHE A 1 451 ? 16.052  -11.872 0.280   1.00 96.85 451 A 1 
ATOM 3515 C CZ  . PHE A 1 451 ? 15.684  -13.192 -0.019  1.00 97.14 451 A 1 
ATOM 3516 N N   . SER A 1 452 ? 9.872   -9.093  -0.500  1.00 97.27 452 A 1 
ATOM 3517 C CA  . SER A 1 452 ? 8.576   -8.575  -0.079  1.00 97.23 452 A 1 
ATOM 3518 C C   . SER A 1 452 ? 7.868   -9.687  0.682   1.00 97.51 452 A 1 
ATOM 3519 O O   . SER A 1 452 ? 7.420   -10.646 0.055   1.00 97.09 452 A 1 
ATOM 3520 C CB  . SER A 1 452 ? 7.783   -8.154  -1.314  1.00 96.55 452 A 1 
ATOM 3521 O OG  . SER A 1 452 ? 6.445   -7.867  -0.979  1.00 92.95 452 A 1 
ATOM 3522 N N   . ALA A 1 453 ? 7.797   -9.583  2.013   1.00 97.40 453 A 1 
ATOM 3523 C CA  . ALA A 1 453 ? 7.186   -10.599 2.860   1.00 97.49 453 A 1 
ATOM 3524 C C   . ALA A 1 453 ? 5.665   -10.649 2.657   1.00 97.26 453 A 1 
ATOM 3525 O O   . ALA A 1 453 ? 4.999   -9.610  2.610   1.00 96.50 453 A 1 
ATOM 3526 C CB  . ALA A 1 453 ? 7.563   -10.340 4.318   1.00 97.39 453 A 1 
ATOM 3527 N N   . GLY A 1 454 ? 5.128   -11.863 2.539   1.00 97.04 454 A 1 
ATOM 3528 C CA  . GLY A 1 454 ? 3.709   -12.156 2.406   1.00 96.98 454 A 1 
ATOM 3529 C C   . GLY A 1 454 ? 3.042   -12.513 3.736   1.00 97.27 454 A 1 
ATOM 3530 O O   . GLY A 1 454 ? 3.405   -12.001 4.800   1.00 96.70 454 A 1 
ATOM 3531 N N   . LEU A 1 455 ? 2.039   -13.385 3.659   1.00 97.06 455 A 1 
ATOM 3532 C CA  . LEU A 1 455 ? 1.221   -13.828 4.796   1.00 96.99 455 A 1 
ATOM 3533 C C   . LEU A 1 455 ? 1.524   -15.264 5.246   1.00 97.20 455 A 1 
ATOM 3534 O O   . LEU A 1 455 ? 0.838   -15.766 6.143   1.00 96.36 455 A 1 
ATOM 3535 C CB  . LEU A 1 455 ? -0.269  -13.672 4.440   1.00 96.41 455 A 1 
ATOM 3536 C CG  . LEU A 1 455 ? -0.744  -12.221 4.259   1.00 95.91 455 A 1 
ATOM 3537 C CD1 . LEU A 1 455 ? -2.212  -12.225 3.826   1.00 94.84 455 A 1 
ATOM 3538 C CD2 . LEU A 1 455 ? -0.640  -11.403 5.550   1.00 94.67 455 A 1 
ATOM 3539 N N   . GLU A 1 456 ? 2.503   -15.923 4.639   1.00 97.46 456 A 1 
ATOM 3540 C CA  . GLU A 1 456 ? 2.961   -17.248 5.047   1.00 97.56 456 A 1 
ATOM 3541 C C   . GLU A 1 456 ? 3.511   -17.231 6.483   1.00 97.74 456 A 1 
ATOM 3542 O O   . GLU A 1 456 ? 3.834   -16.170 7.038   1.00 97.16 456 A 1 
ATOM 3543 C CB  . GLU A 1 456 ? 4.023   -17.783 4.067   1.00 97.22 456 A 1 
ATOM 3544 C CG  . GLU A 1 456 ? 3.579   -17.833 2.591   1.00 96.25 456 A 1 
ATOM 3545 C CD  . GLU A 1 456 ? 3.917   -16.572 1.776   1.00 97.37 456 A 1 
ATOM 3546 O OE1 . GLU A 1 456 ? 4.031   -16.689 0.530   1.00 94.10 456 A 1 
ATOM 3547 O OE2 . GLU A 1 456 ? 4.088   -15.473 2.348   1.00 95.26 456 A 1 
ATOM 3548 N N   . GLU A 1 457 ? 3.615   -18.411 7.094   1.00 97.89 457 A 1 
ATOM 3549 C CA  . GLU A 1 457 ? 4.243   -18.526 8.410   1.00 97.92 457 A 1 
ATOM 3550 C C   . GLU A 1 457 ? 5.746   -18.230 8.319   1.00 98.24 457 A 1 
ATOM 3551 O O   . GLU A 1 457 ? 6.431   -18.641 7.383   1.00 98.06 457 A 1 
ATOM 3552 C CB  . GLU A 1 457 ? 3.973   -19.894 9.051   1.00 97.32 457 A 1 
ATOM 3553 C CG  . GLU A 1 457 ? 2.480   -20.169 9.347   1.00 93.19 457 A 1 
ATOM 3554 C CD  . GLU A 1 457 ? 1.830   -19.070 10.221  1.00 91.32 457 A 1 
ATOM 3555 O OE1 . GLU A 1 457 ? 0.682   -18.672 9.929   1.00 83.02 457 A 1 
ATOM 3556 O OE2 . GLU A 1 457 ? 2.500   -18.510 11.120  1.00 84.11 457 A 1 
ATOM 3557 N N   . THR A 1 458 ? 6.264   -17.478 9.287   1.00 97.93 458 A 1 
ATOM 3558 C CA  . THR A 1 458 ? 7.662   -17.020 9.288   1.00 98.21 458 A 1 
ATOM 3559 C C   . THR A 1 458 ? 8.634   -18.200 9.284   1.00 98.36 458 A 1 
ATOM 3560 O O   . THR A 1 458 ? 9.654   -18.155 8.602   1.00 98.12 458 A 1 
ATOM 3561 C CB  . THR A 1 458 ? 7.930   -16.115 10.503  1.00 97.78 458 A 1 
ATOM 3562 O OG1 . THR A 1 458 ? 7.009   -15.042 10.524  1.00 94.09 458 A 1 
ATOM 3563 C CG2 . THR A 1 458 ? 9.325   -15.499 10.485  1.00 94.33 458 A 1 
ATOM 3564 N N   . GLU A 1 459 ? 8.298   -19.276 9.979   1.00 98.28 459 A 1 
ATOM 3565 C CA  . GLU A 1 459 ? 9.092   -20.496 10.091  1.00 98.21 459 A 1 
ATOM 3566 C C   . GLU A 1 459 ? 9.251   -21.207 8.740   1.00 98.37 459 A 1 
ATOM 3567 O O   . GLU A 1 459 ? 10.348  -21.658 8.406   1.00 98.02 459 A 1 
ATOM 3568 C CB  . GLU A 1 459 ? 8.438   -21.446 11.113  1.00 97.76 459 A 1 
ATOM 3569 C CG  . GLU A 1 459 ? 8.386   -20.912 12.564  1.00 91.30 459 A 1 
ATOM 3570 C CD  . GLU A 1 459 ? 7.376   -19.771 12.829  1.00 83.56 459 A 1 
ATOM 3571 O OE1 . GLU A 1 459 ? 7.550   -19.087 13.863  1.00 73.44 459 A 1 
ATOM 3572 O OE2 . GLU A 1 459 ? 6.471   -19.539 11.996  1.00 73.36 459 A 1 
ATOM 3573 N N   . ASP A 1 460 ? 8.190   -21.246 7.923   1.00 98.48 460 A 1 
ATOM 3574 C CA  . ASP A 1 460 ? 8.228   -21.839 6.583   1.00 98.49 460 A 1 
ATOM 3575 C C   . ASP A 1 460 ? 9.106   -21.007 5.636   1.00 98.59 460 A 1 
ATOM 3576 O O   . ASP A 1 460 ? 9.877   -21.555 4.843   1.00 98.34 460 A 1 
ATOM 3577 C CB  . ASP A 1 460 ? 6.805   -21.948 6.011   1.00 98.33 460 A 1 
ATOM 3578 C CG  . ASP A 1 460 ? 5.906   -22.958 6.735   1.00 97.53 460 A 1 
ATOM 3579 O OD1 . ASP A 1 460 ? 6.442   -23.963 7.255   1.00 95.06 460 A 1 
ATOM 3580 O OD2 . ASP A 1 460 ? 4.673   -22.748 6.700   1.00 95.11 460 A 1 
ATOM 3581 N N   . LEU A 1 461 ? 9.052   -19.677 5.752   1.00 98.15 461 A 1 
ATOM 3582 C CA  . LEU A 1 461 ? 9.911   -18.771 4.987   1.00 98.25 461 A 1 
ATOM 3583 C C   . LEU A 1 461 ? 11.382  -18.890 5.406   1.00 98.33 461 A 1 
ATOM 3584 O O   . LEU A 1 461 ? 12.258  -18.903 4.541   1.00 98.25 461 A 1 
ATOM 3585 C CB  . LEU A 1 461 ? 9.417   -17.326 5.146   1.00 98.34 461 A 1 
ATOM 3586 C CG  . LEU A 1 461 ? 8.004   -17.069 4.591   1.00 97.90 461 A 1 
ATOM 3587 C CD1 . LEU A 1 461 ? 7.579   -15.645 4.946   1.00 97.34 461 A 1 
ATOM 3588 C CD2 . LEU A 1 461 ? 7.945   -17.229 3.072   1.00 97.24 461 A 1 
ATOM 3589 N N   . ILE A 1 462 ? 11.663  -19.026 6.709   1.00 98.51 462 A 1 
ATOM 3590 C CA  . ILE A 1 462 ? 13.016  -19.295 7.216   1.00 98.50 462 A 1 
ATOM 3591 C C   . ILE A 1 462 ? 13.547  -20.609 6.637   1.00 98.47 462 A 1 
ATOM 3592 O O   . ILE A 1 462 ? 14.686  -20.652 6.172   1.00 98.30 462 A 1 
ATOM 3593 C CB  . ILE A 1 462 ? 13.034  -19.300 8.766   1.00 98.42 462 A 1 
ATOM 3594 C CG1 . ILE A 1 462 ? 12.885  -17.854 9.297   1.00 97.82 462 A 1 
ATOM 3595 C CG2 . ILE A 1 462 ? 14.326  -19.930 9.325   1.00 97.84 462 A 1 
ATOM 3596 C CD1 . ILE A 1 462 ? 12.621  -17.764 10.806  1.00 95.52 462 A 1 
ATOM 3597 N N   . ALA A 1 463 ? 12.734  -21.674 6.632   1.00 98.56 463 A 1 
ATOM 3598 C CA  . ALA A 1 463 ? 13.128  -22.966 6.079   1.00 98.51 463 A 1 
ATOM 3599 C C   . ALA A 1 463 ? 13.434  -22.882 4.572   1.00 98.48 463 A 1 
ATOM 3600 O O   . ALA A 1 463 ? 14.461  -23.401 4.128   1.00 98.18 463 A 1 
ATOM 3601 C CB  . ALA A 1 463 ? 12.027  -23.988 6.391   1.00 98.44 463 A 1 
ATOM 3602 N N   . ASP A 1 464 ? 12.596  -22.192 3.790   1.00 98.53 464 A 1 
ATOM 3603 C CA  . ASP A 1 464 ? 12.801  -22.013 2.346   1.00 98.54 464 A 1 
ATOM 3604 C C   . ASP A 1 464 ? 14.062  -21.180 2.044   1.00 98.53 464 A 1 
ATOM 3605 O O   . ASP A 1 464 ? 14.876  -21.572 1.205   1.00 98.20 464 A 1 
ATOM 3606 C CB  . ASP A 1 464 ? 11.549  -21.373 1.719   1.00 98.47 464 A 1 
ATOM 3607 C CG  . ASP A 1 464 ? 11.527  -21.442 0.183   1.00 98.35 464 A 1 
ATOM 3608 O OD1 . ASP A 1 464 ? 11.809  -22.524 -0.380  1.00 96.64 464 A 1 
ATOM 3609 O OD2 . ASP A 1 464 ? 11.140  -20.443 -0.460  1.00 96.92 464 A 1 
ATOM 3610 N N   . ILE A 1 465 ? 14.286  -20.087 2.779   1.00 98.37 465 A 1 
ATOM 3611 C CA  . ILE A 1 465 ? 15.490  -19.253 2.640   1.00 98.33 465 A 1 
ATOM 3612 C C   . ILE A 1 465 ? 16.748  -20.044 3.019   1.00 98.22 465 A 1 
ATOM 3613 O O   . ILE A 1 465 ? 17.714  -20.024 2.260   1.00 97.89 465 A 1 
ATOM 3614 C CB  . ILE A 1 465 ? 15.359  -17.941 3.448   1.00 98.30 465 A 1 
ATOM 3615 C CG1 . ILE A 1 465 ? 14.273  -17.029 2.832   1.00 97.89 465 A 1 
ATOM 3616 C CG2 . ILE A 1 465 ? 16.701  -17.179 3.482   1.00 97.87 465 A 1 
ATOM 3617 C CD1 . ILE A 1 465 ? 13.863  -15.842 3.715   1.00 96.68 465 A 1 
ATOM 3618 N N   . ASN A 1 466 ? 16.746  -20.778 4.140   1.00 98.47 466 A 1 
ATOM 3619 C CA  . ASN A 1 466 ? 17.882  -21.618 4.534   1.00 98.33 466 A 1 
ATOM 3620 C C   . ASN A 1 466 ? 18.190  -22.678 3.470   1.00 98.20 466 A 1 
ATOM 3621 O O   . ASN A 1 466 ? 19.342  -22.828 3.075   1.00 97.75 466 A 1 
ATOM 3622 C CB  . ASN A 1 466 ? 17.601  -22.274 5.897   1.00 98.15 466 A 1 
ATOM 3623 C CG  . ASN A 1 466 ? 17.864  -21.342 7.067   1.00 97.62 466 A 1 
ATOM 3624 O OD1 . ASN A 1 466 ? 18.768  -20.524 7.065   1.00 93.24 466 A 1 
ATOM 3625 N ND2 . ASN A 1 466 ? 17.111  -21.462 8.131   1.00 93.37 466 A 1 
ATOM 3626 N N   . SER A 1 467 ? 17.163  -23.359 2.935   1.00 98.07 467 A 1 
ATOM 3627 C CA  . SER A 1 467 ? 17.338  -24.308 1.829   1.00 97.72 467 A 1 
ATOM 3628 C C   . SER A 1 467 ? 17.933  -23.641 0.587   1.00 97.77 467 A 1 
ATOM 3629 O O   . SER A 1 467 ? 18.807  -24.217 -0.061  1.00 96.92 467 A 1 
ATOM 3630 C CB  . SER A 1 467 ? 15.992  -24.950 1.482   1.00 97.14 467 A 1 
ATOM 3631 O OG  . SER A 1 467 ? 16.159  -25.925 0.464   1.00 81.91 467 A 1 
ATOM 3632 N N   . GLY A 1 468 ? 17.485  -22.428 0.253   1.00 97.69 468 A 1 
ATOM 3633 C CA  . GLY A 1 468 ? 18.035  -21.641 -0.850  1.00 97.54 468 A 1 
ATOM 3634 C C   . GLY A 1 468 ? 19.501  -21.250 -0.641  1.00 97.77 468 A 1 
ATOM 3635 O O   . GLY A 1 468 ? 20.302  -21.338 -1.574  1.00 97.31 468 A 1 
ATOM 3636 N N   . LEU A 1 469 ? 19.876  -20.888 0.589   1.00 97.63 469 A 1 
ATOM 3637 C CA  . LEU A 1 469 ? 21.253  -20.540 0.942   1.00 97.48 469 A 1 
ATOM 3638 C C   . LEU A 1 469 ? 22.207  -21.743 0.849   1.00 97.28 469 A 1 
ATOM 3639 O O   . LEU A 1 469 ? 23.399  -21.541 0.656   1.00 96.60 469 A 1 
ATOM 3640 C CB  . LEU A 1 469 ? 21.288  -19.906 2.348   1.00 97.51 469 A 1 
ATOM 3641 C CG  . LEU A 1 469 ? 20.660  -18.499 2.437   1.00 97.25 469 A 1 
ATOM 3642 C CD1 . LEU A 1 469 ? 20.562  -18.063 3.899   1.00 96.10 469 A 1 
ATOM 3643 C CD2 . LEU A 1 469 ? 21.473  -17.440 1.690   1.00 96.41 469 A 1 
ATOM 3644 N N   . GLU A 1 470 ? 21.718  -22.986 0.926   1.00 97.36 470 A 1 
ATOM 3645 C CA  . GLU A 1 470 ? 22.564  -24.176 0.720   1.00 97.06 470 A 1 
ATOM 3646 C C   . GLU A 1 470 ? 22.884  -24.480 -0.757  1.00 96.90 470 A 1 
ATOM 3647 O O   . GLU A 1 470 ? 23.740  -25.314 -1.036  1.00 94.64 470 A 1 
ATOM 3648 C CB  . GLU A 1 470 ? 21.963  -25.408 1.415   1.00 96.46 470 A 1 
ATOM 3649 C CG  . GLU A 1 470 ? 21.913  -25.305 2.953   1.00 92.93 470 A 1 
ATOM 3650 C CD  . GLU A 1 470 ? 23.262  -24.906 3.597   1.00 86.32 470 A 1 
ATOM 3651 O OE1 . GLU A 1 470 ? 23.239  -24.245 4.655   1.00 76.60 470 A 1 
ATOM 3652 O OE2 . GLU A 1 470 ? 24.333  -25.186 3.002   1.00 75.74 470 A 1 
ATOM 3653 N N   . ALA A 1 471 ? 22.251  -23.792 -1.710  1.00 95.41 471 A 1 
ATOM 3654 C CA  . ALA A 1 471 ? 22.430  -24.041 -3.146  1.00 93.91 471 A 1 
ATOM 3655 C C   . ALA A 1 471 ? 23.738  -23.479 -3.756  1.00 93.46 471 A 1 
ATOM 3656 O O   . ALA A 1 471 ? 24.005  -23.712 -4.942  1.00 89.24 471 A 1 
ATOM 3657 C CB  . ALA A 1 471 ? 21.193  -23.508 -3.867  1.00 92.49 471 A 1 
ATOM 3658 N N   . PHE A 1 472 ? 24.538  -22.745 -2.974  1.00 95.22 472 A 1 
ATOM 3659 C CA  . PHE A 1 472 ? 25.807  -22.154 -3.416  1.00 94.51 472 A 1 
ATOM 3660 C C   . PHE A 1 472 ? 26.874  -22.089 -2.312  1.00 92.04 472 A 1 
ATOM 3661 O O   . PHE A 1 472 ? 26.530  -22.125 -1.111  1.00 83.28 472 A 1 
ATOM 3662 C CB  . PHE A 1 472 ? 25.544  -20.768 -4.028  1.00 93.44 472 A 1 
ATOM 3663 C CG  . PHE A 1 472 ? 25.096  -19.730 -3.018  1.00 95.91 472 A 1 
ATOM 3664 C CD1 . PHE A 1 472 ? 23.735  -19.594 -2.700  1.00 94.79 472 A 1 
ATOM 3665 C CD2 . PHE A 1 472 ? 26.045  -18.918 -2.378  1.00 94.95 472 A 1 
ATOM 3666 C CE1 . PHE A 1 472 ? 23.324  -18.652 -1.742  1.00 93.19 472 A 1 
ATOM 3667 C CE2 . PHE A 1 472 ? 25.634  -17.976 -1.415  1.00 94.62 472 A 1 
ATOM 3668 C CZ  . PHE A 1 472 ? 24.274  -17.845 -1.096  1.00 94.12 472 A 1 
ATOM 3669 O OXT . PHE A 1 472 ? 28.054  -21.966 -2.710  1.00 91.45 472 A 1 
#
